2-[(7-methoxy-1,2,4,5-tetrahydroimidazo[1,2-a]quinolin-8-yl)methyl]-2-phenyl-piperidin-1-amine

Systemtic Name: 2-[(7-methoxy-1,2,4,5-tetrahydroimidazo[1,2-a]quinolin-8-yl)methyl]-2-phenyl-piperidin-1-amine Openeye Name: 2-[(7-methoxy-1,2,4,5-tetrahydroimidazo[1,2-a]quinolin-8-yl)methyl]-2-phenyl-piperidin-1-amine CAS Name: 2-[(7-methoxy-1,2,4,5-tetrahydroimidazo[1,2-a]quinolin-8-yl)methyl]-2-phenyl-1-piperidinamine IUPAC Name: 2-[(7-methoxy-1,2,4,5-tetrahydroimidazo[1,2-a]quinolin-8-yl)methyl]-2-phenylpiperidin-1-amine Traditional Name: [2-[(7-methoxy-1,2,4,5-tetrahydroimidazo[1,2-a]quinolin-8-yl)methyl]-2-phenyl-piperidino]amine Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC3=NCCN32)CC4(CCCCN4N)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC3=NCCN32)CC4(CCCCN4N)C5=CC=CC=C5

InChI

InChI=1S/C24H30N4O/c1-29-22-16-18-9-10-23-26-12-14-27(23)21(18)15-19(22)17-24(11-5-6-13-28(24)25)20-7-3-2-4-8-20/h2-4,7-8,15-16H,5-6,9-14,17,25H2,1H3