(2-ethoxy-4-piperidin-1-yl-phenyl)-(6-methoxy-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (2-ethoxy-4-piperidin-1-yl-phenyl)-(6-methoxy-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [2-ethoxy-4-(1-piperidyl)phenyl]-(6-methoxy-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [2-ethoxy-4-(1-piperidinyl)phenyl]-(6-methoxy-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2-ethoxy-4-piperidin-1-ylphenyl)-(6-methoxy-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-ethoxy-4-piperidino-phenyl)-(6-methoxy-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)N2CCCCC2)C(=O)N3C(CCC4=C3C=CC(=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)N2CCCCC2)C(=O)N3C(CCC4=C3C=CC(=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C30H34N2O3/c1-3-35-29-21-24(31-18-8-5-9-19-31)13-15-26(29)30(33)32-27(22-10-6-4-7-11-22)16-12-23-20-25(34-2)14-17-28(23)32/h4,6-7,10-11,13-15,17,20-21,27H,3,5,8-9,12,16,18-19H2,1-2H3