2-methyl-4-(1-methyl-5,6,7,8-tetrahydroindolizin-3-yl)-N-(3-piperidin-1-ylpropyl)aniline

Systemtic Name: 2-methyl-4-(1-methyl-5,6,7,8-tetrahydroindolizin-3-yl)-N-(3-piperidin-1-ylpropyl)aniline Openeye Name: 2-methyl-4-(1-methyl-5,6,7,8-tetrahydroindolizin-3-yl)-N-[3-(1-piperidyl)propyl]aniline CAS Name: 2-methyl-4-(1-methyl-5,6,7,8-tetrahydroindolizin-3-yl)-N-[3-(1-piperidinyl)propyl]aniline IUPAC Name: 2-methyl-4-(1-methyl-5,6,7,8-tetrahydroindolizin-3-yl)-N-(3-piperidin-1-ylpropyl)aniline Traditional Name: [2-methyl-4-(1-methyl-5,6,7,8-tetrahydroindolizin-3-yl)phenyl]-(3-piperidinopropyl)amine Formula: C24H35N3 MolecularWeight: 365.5548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C3N2CCCC3)C)NCCCN4CCCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C3N2CCCC3)C)NCCCN4CCCCC4

InChI

InChI=1S/C24H35N3/c1-19-17-21(24-18-20(2)23-9-4-7-16-27(23)24)10-11-22(19)25-12-8-15-26-13-5-3-6-14-26/h10-11,17-18,25H,3-9,12-16H2,1-2H3