N-[(7-methoxy-1,2,4,5-tetrahydroimidazo[1,2-a]quinolin-8-yl)methyl]-2-phenyl-piperidin-3-amine

Systemtic Name: N-[(7-methoxy-1,2,4,5-tetrahydroimidazo[1,2-a]quinolin-8-yl)methyl]-2-phenyl-piperidin-3-amine Openeye Name: N-[(7-methoxy-1,2,4,5-tetrahydroimidazo[1,2-a]quinolin-8-yl)methyl]-2-phenyl-piperidin-3-amine CAS Name: N-[(7-methoxy-1,2,4,5-tetrahydroimidazo[1,2-a]quinolin-8-yl)methyl]-2-phenyl-3-piperidinamine IUPAC Name: N-[(7-methoxy-1,2,4,5-tetrahydroimidazo[1,2-a]quinolin-8-yl)methyl]-2-phenylpiperidin-3-amine Traditional Name: (7-methoxy-1,2,4,5-tetrahydroimidazo[1,2-a]quinolin-8-yl)methyl-(2-phenyl-3-piperidyl)amine Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC3=NCCN32)CNC4CCCNC4C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC3=NCCN32)CNC4CCCNC4C5=CC=CC=C5

InChI

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