6,7-dimethoxy-1-[(1S,2S)-2-phenylcyclopropyl]-3,4-dihydroisoquinoline

Systemtic Name: 6,7-dimethoxy-1-[(1S,2S)-2-phenylcyclopropyl]-3,4-dihydroisoquinoline Openeye Name: 6,7-dimethoxy-1-[(1S,2S)-2-phenylcyclopropyl]-3,4-dihydroisoquinoline CAS Name: 6,7-dimethoxy-1-[(1S,2S)-2-phenylcyclopropyl]-3,4-dihydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-[(1S,2S)-2-phenylcyclopropyl]-3,4-dihydroisoquinoline Traditional Name: 6,7-dimethoxy-1-[(1S,2S)-2-phenylcyclopropyl]-3,4-dihydroisoquinoline Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C3CC3C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2[C@H]3C[C@@H]3C4=CC=CC=C4)OC

InChI

InChI=1S/C20H21NO2/c1-22-18-10-14-8-9-21-20(16(14)12-19(18)23-2)17-11-15(17)13-6-4-3-5-7-13/h3-7,10,12,15,17H,8-9,11H2,1-2H3/t15-,17+/m1/s1