1-[6,7-dimethoxy-1-[1-(6-methoxynaphthalen-2-yl)ethyl]-1H-isoquinolin-2-yl]-1-piperidin-1-yl-ethanol

Systemtic Name: 1-[6,7-dimethoxy-1-[1-(6-methoxynaphthalen-2-yl)ethyl]-1H-isoquinolin-2-yl]-1-piperidin-1-yl-ethanol Openeye Name: 1-[6,7-dimethoxy-1-[1-(6-methoxy-2-naphthyl)ethyl]-1H-isoquinolin-2-yl]-1-(1-piperidyl)ethanol CAS Name: 1-[6,7-dimethoxy-1-[1-(6-methoxy-2-naphthalenyl)ethyl]-1H-isoquinolin-2-yl]-1-(1-piperidinyl)ethanol IUPAC Name: 1-[6,7-dimethoxy-1-[1-(6-methoxynaphthalen-2-yl)ethyl]-1H-isoquinolin-2-yl]-1-piperidin-1-ylethanol Traditional Name: 1-[6,7-dimethoxy-1-[1-(6-methoxy-2-naphthyl)ethyl]-1H-isoquinolin-2-yl]-1-piperidino-ethanol Formula: C31H38N2O4 MolecularWeight: 502.64442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC(=C(C=C2C=CN1C(C)(N3CCCCC3)O)OC)OC)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CC(C1C2=CC(=C(C=C2C=CN1C(C)(N3CCCCC3)O)OC)OC)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C31H38N2O4/c1-21(22-9-10-24-18-26(35-3)12-11-23(24)17-22)30-27-20-29(37-5)28(36-4)19-25(27)13-16-33(30)31(2,34)32-14-7-6-8-15-32/h9-13,16-21,30,34H,6-8,14-15H2,1-5H3