6,7-dimethoxy-1-phenyl-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-ol

Systemtic Name: 6,7-dimethoxy-1-phenyl-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-ol Openeye Name: 2-benzyl-6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-1-ol CAS Name: 6,7-dimethoxy-1-phenyl-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-ol IUPAC Name: 2-benzyl-6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-1-ol Traditional Name: 2-benzyl-6,7-dimethoxy-1-phenyl-3,4-dihydroisocarbostyril Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN(C2(C3=CC=CC=C3)O)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN(C2(C3=CC=CC=C3)O)CC4=CC=CC=C4)OC

InChI

InChI=1S/C24H25NO3/c1-27-22-15-19-13-14-25(17-18-9-5-3-6-10-18)24(26,20-11-7-4-8-12-20)21(19)16-23(22)28-2/h3-12,15-16,26H,13-14,17H2,1-2H3