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

Systemtic Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-(4-propoxyphenyl)methanone Openeye Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-(4-propoxyphenyl)methanone CAS Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-(4-propoxyphenyl)methanone IUPAC Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-(4-propoxyphenyl)methanone Traditional Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-(4-propoxyphenyl)methanone Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

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