1-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyrrolidin-1-yl]-3-(6-methoxynaphthalen-1-yl)propan-2-ol

Systemtic Name: 1-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyrrolidin-1-yl]-3-(6-methoxynaphthalen-1-yl)propan-2-ol Openeye Name: 1-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyrrolidin-1-yl]-3-(6-methoxy-1-naphthyl)propan-2-ol CAS Name: 1-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-pyrrolidinyl]-3-(6-methoxy-1-naphthalenyl)-2-propanol IUPAC Name: 1-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyrrolidin-1-yl]-3-(6-methoxynaphthalen-1-yl)propan-2-ol Traditional Name: 1-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyrrolidino]-3-(6-methoxy-1-naphthyl)propan-2-ol Formula: C30H38N2O4 MolecularWeight: 490.63372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC=C2)CC(CN3CCC(C3)CN4CCC5=CC(=C(C=C5C4)OC)OC)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC=C2)CC(CN3CCC(C3)CN4CCC5=CC(=C(C=C5C4)OC)OC)O

InChI

InChI=1S/C30H38N2O4/c1-34-27-7-8-28-23(5-4-6-24(28)14-27)13-26(33)20-32-11-9-21(18-32)17-31-12-10-22-15-29(35-2)30(36-3)16-25(22)19-31/h4-8,14-16,21,26,33H,9-13,17-20H2,1-3H3