[6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone

Systemtic Name: [6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone Openeye Name: [1-[(4-benzyloxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone CAS Name: [6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone IUPAC Name: [6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone Traditional Name: [1-(4-benzoxybenzyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone Formula: C31H29NO3 MolecularWeight: 463.56686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H29NO3/c1-34-28-16-17-29-26(21-28)18-19-32(31(33)25-10-6-3-7-11-25)30(29)20-23-12-14-27(15-13-23)35-22-24-8-4-2-5-9-24/h2-17,21,30H,18-20,22H2,1H3