[4-[(5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-1-yl]-(3-ethoxyphenyl)methanone

Systemtic Name: [4-[(5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-1-yl]-(3-ethoxyphenyl)methanone Openeye Name: [4-[(5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-piperidyl]-(3-ethoxyphenyl)methanone CAS Name: [4-[(5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-piperidinyl]-(3-ethoxyphenyl)methanone IUPAC Name: [4-[(5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-1-yl]-(3-ethoxyphenyl)methanone Traditional Name: [4-[(5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidino]-m-phenetyl-methanone Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)N2CCC(CC2)CN3CCC4=C(C=CC(=C4C3)OC)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)N2CCC(CC2)CN3CCC4=C(C=CC(=C4C3)OC)OC

InChI

InChI=1S/C26H34N2O4/c1-4-32-21-7-5-6-20(16-21)26(29)28-14-10-19(11-15-28)17-27-13-12-22-23(18-27)25(31-3)9-8-24(22)30-2/h5-9,16,19H,4,10-15,17-18H2,1-3H3