(1R)-6,7-dimethoxy-2-methyl-N-[(1S)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline-1-carboxamide

Systemtic Name: (1R)-6,7-dimethoxy-2-methyl-N-[(1S)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: (1R)-6,7-dimethoxy-2-methyl-N-[(1S)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline-1-carboxamide CAS Name: (1R)-6,7-dimethoxy-2-methyl-N-[(1S)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline-1-carboxamide IUPAC Name: (1R)-6,7-dimethoxy-2-methyl-N-[(1S)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: (1R)-6,7-dimethoxy-2-methyl-N-[(1S)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline-1-carboxamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2C3=CC(=C(C=C3CCN2C)OC)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@H]2C3=CC(=C(C=C3CCN2C)OC)OC

InChI

InChI=1S/C21H26N2O3/c1-14(15-8-6-5-7-9-15)22-21(24)20-17-13-19(26-4)18(25-3)12-16(17)10-11-23(20)2/h5-9,12-14,20H,10-11H2,1-4H3,(H,22,24)/t14-,20+/m0/s1