6,8-dimethoxy-5-[4-(methoxymethoxy)naphthalen-1-yl]-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,8-dimethoxy-5-[4-(methoxymethoxy)naphthalen-1-yl]-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-benzyl-6,8-dimethoxy-5-[4-(methoxymethoxy)-1-naphthyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,8-dimethoxy-5-[4-(methoxymethoxy)-1-naphthalenyl]-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-benzyl-6,8-dimethoxy-5-[4-(methoxymethoxy)naphthalen-1-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-benzyl-6,8-dimethoxy-5-[4-(methoxymethoxy)-1-naphthyl]-3,4-dihydro-1H-isoquinoline Formula: C30H31NO4 MolecularWeight: 469.57144

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C2=CC=CC=C21)C3=C4CCN(CC4=C(C=C3OC)OC)CC5=CC=CC=C5

Isomeric SMILES

COCOC1=CC=C(C2=CC=CC=C21)C3=C4CCN(CC4=C(C=C3OC)OC)CC5=CC=CC=C5

InChI

InChI=1S/C30H31NO4/c1-32-20-35-27-14-13-24(22-11-7-8-12-23(22)27)30-25-15-16-31(18-21-9-5-4-6-10-21)19-26(25)28(33-2)17-29(30)34-3/h4-14,17H,15-16,18-20H2,1-3H3