methyl (2S)-2-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]carbonylamino]-4-methyl-pentanoate

Systemtic Name: methyl (2S)-2-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]carbonylamino]-4-methyl-pentanoate Openeye Name: methyl (2S)-2-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]amino]-4-methylpentanoate Traditional Name: (2S)-2-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]amino]-4-methyl-valeric acid methyl ester Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)N1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)OC

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)NC(=O)N1CCC2=CC(=C(C=C2[C@H]1C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C25H32N2O5/c1-16(2)13-20(24(28)32-5)26-25(29)27-12-11-18-14-21(30-3)22(31-4)15-19(18)23(27)17-9-7-6-8-10-17/h6-10,14-16,20,23H,11-13H2,1-5H3,(H,26,29)/t20-,23+/m0/s1