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Synonyms | N-[2-[[4-[2-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]carbamoyl]-4,5-dimethoxyphenyl]quinoline-3-carboxamide |
Smile Code | COC1=C(OC)C=C2C(CCN(CCC3=CC=C(C=C3)NC(=O)C4C(NC(=O)C5=CC6C(=CC=CC=6)N=C5)=CC(OC)=C(OC)C=4)C2)=C1 |
InChI | InChI=1S/C38H38N4O6/c1-45-33-18-25-14-16-42(23-28(25)19-34(33)46-2)15-13-24-9-11-29(12-10-24)40-38(44)30-20-35(47-3)36(48-4)21-32(30)41-37(43)27-17-26-7-5-6-8-31(26)39-22-27/h5-12,17-22H,13-16,23H2,1-4H3,(H,40,44)(H,41,43) |
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