[6-[4-[methyl(prop-2-enyl)amino]butoxy]-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone

Systemtic Name: [6-[4-[methyl(prop-2-enyl)amino]butoxy]-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Openeye Name: [6-[4-[allyl(methyl)amino]butoxy]-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone CAS Name: [6-[4-[methyl(prop-2-enyl)amino]butoxy]-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone IUPAC Name: [6-[4-[methyl(prop-2-enyl)amino]butoxy]-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone Traditional Name: [6-[4-[allyl(methyl)amino]butoxy]-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCOC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3)CC=C

Isomeric SMILES

CN(CCCCOC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C24H30N2O2/c1-3-15-25(2)16-7-8-18-28-22-13-14-23-21(19-22)12-9-17-26(23)24(27)20-10-5-4-6-11-20/h3-6,10-11,13-14,19H,1,7-9,12,15-18H2,2H3