[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-(2-ethoxynaphthalen-1-yl)methanone

Systemtic Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-(2-ethoxynaphthalen-1-yl)methanone Openeye Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-(2-ethoxy-1-naphthyl)methanone CAS Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-(2-ethoxy-1-naphthalenyl)methanone IUPAC Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-(2-ethoxynaphthalen-1-yl)methanone Traditional Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-(2-ethoxy-1-naphthyl)methanone Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCC(CC3)N4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCC(CC3)N4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C29H34N2O4/c1-4-35-25-10-9-20-7-5-6-8-24(20)28(25)29(32)30-15-12-23(13-16-30)31-14-11-21-17-26(33-2)27(34-3)18-22(21)19-31/h5-10,17-18,23H,4,11-16,19H2,1-3H3