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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4CCCC5=CC=CC=C54

InChI

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