[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4CCCC5=CC=CC=C54

InChI

InChI=1S/C28H31N3O2/c1-33-27-11-5-4-10-26(27)29-17-19-30(20-18-29)28(32)24-14-12-22(13-15-24)21-31-16-6-8-23-7-2-3-9-25(23)31/h2-5,7,9-15H,6,8,16-21H2,1H3