8-methoxy-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3,4-dihydro-2H-quinoline-1-carbaldehyde

Systemtic Name: 8-methoxy-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3,4-dihydro-2H-quinoline-1-carbaldehyde Openeye Name: 8-methoxy-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3,4-dihydro-2H-quinoline-1-carbaldehyde CAS Name: 8-methoxy-5-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-3,4-dihydro-2H-quinoline-1-carboxaldehyde IUPAC Name: 8-methoxy-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3,4-dihydro-2H-quinoline-1-carbaldehyde Traditional Name: 8-methoxy-5-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-3,4-dihydro-2H-quinoline-1-carbaldehyde Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CCN3CCN(CC3)C4=CC=CC=C4OC)CCCN2C=O

Isomeric SMILES

COC1=C2C(=C(C=C1)CCN3CCN(CC3)C4=CC=CC=C4OC)CCCN2C=O

InChI

InChI=1S/C24H31N3O3/c1-29-22-8-4-3-7-21(22)26-16-14-25(15-17-26)13-11-19-9-10-23(30-2)24-20(19)6-5-12-27(24)18-28/h3-4,7-10,18H,5-6,11-17H2,1-2H3