[6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone

Systemtic Name: [6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone Openeye Name: (1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-phenyl-methanone CAS Name: [6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone IUPAC Name: (1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-phenylmethanone Traditional Name: (1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-phenyl-methanone Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C25H25NO3/c1-28-23-16-20-13-14-26(25(27)19-11-7-4-8-12-19)22(21(20)17-24(23)29-2)15-18-9-5-3-6-10-18/h3-12,16-17,22H,13-15H2,1-2H3