1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-phenylmethoxy-2-propyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-phenylmethoxy-2-propyl-3,4-dihydro-1H-isoquinoline Openeye Name: 7-benzyloxy-1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2-propyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-phenylmethoxy-2-propyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-phenylmethoxy-2-propyl-3,4-dihydro-1H-isoquinoline Traditional Name: 7-benzoxy-6-methoxy-2-propyl-1-veratryl-3,4-dihydro-1H-isoquinoline Formula: C29H35NO4 MolecularWeight: 461.5925

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

CCCN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C29H35NO4/c1-5-14-30-15-13-23-18-28(33-4)29(34-20-21-9-7-6-8-10-21)19-24(23)25(30)16-22-11-12-26(31-2)27(17-22)32-3/h6-12,17-19,25H,5,13-16,20H2,1-4H3