(1R)-6,7-dimethoxy-N-[(1S)-1-phenylethyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide

Systemtic Name: (1R)-6,7-dimethoxy-N-[(1S)-1-phenylethyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Openeye Name: (1R)-6,7-dimethoxy-N-[(1S)-1-phenylethyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide CAS Name: (1R)-6,7-dimethoxy-N-[(1S)-1-phenylethyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide IUPAC Name: (1R)-6,7-dimethoxy-N-[(1S)-1-phenylethyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Traditional Name: (1R)-6,7-dimethoxy-N-[(1S)-1-phenylethyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2C3=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@H]2C3=CC(=C(C=C3CCN2)OC)OC

InChI

InChI=1S/C20H24N2O3/c1-13(14-7-5-4-6-8-14)22-20(23)19-16-12-18(25-3)17(24-2)11-15(16)9-10-21-19/h4-8,11-13,19,21H,9-10H2,1-3H3,(H,22,23)/t13-,19+/m0/s1