3,4-dihydro-1H-isoquinolin-2-yl-[1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidin-4-yl]methanone Openeye Name: [1-[(4-benzyloxy-3-methoxy-phenyl)methyl]-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]piperidin-4-yl]methanone Traditional Name: [1-(4-benzoxy-3-methoxy-benzyl)-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3)OCC5=CC=CC=C5

InChI

InChI=1S/C30H34N2O3/c1-34-29-19-24(11-12-28(29)35-22-23-7-3-2-4-8-23)20-31-16-13-26(14-17-31)30(33)32-18-15-25-9-5-6-10-27(25)21-32/h2-12,19,26H,13-18,20-22H2,1H3