[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C31H36N2O4 MolecularWeight: 500.62854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=C(N2C(=O)C4=CC=C(C=C4)OCCN5CCCCC5)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=C(N2C(=O)C4=CC=C(C=C4)OCCN5CCCCC5)C=CC(=C3)OC

InChI

InChI=1S/C31H36N2O4/c1-35-26-11-6-23(7-12-26)29-16-10-25-22-28(36-2)15-17-30(25)33(29)31(34)24-8-13-27(14-9-24)37-21-20-32-18-4-3-5-19-32/h6-9,11-15,17,22,29H,3-5,10,16,18-21H2,1-2H3