N-(10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)-N-propan-2-yl-methanamide

Systemtic Name: N-(10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)-N-propan-2-yl-methanamide Openeye Name: N-isopropyl-N-(10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)formamide CAS Name: N-(10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)-N-propan-2-ylformamide IUPAC Name: N-(10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)-N-propan-2-ylformamide Traditional Name: N-isopropyl-N-(10-methyl-6,7,8,9-tetrahydropyrid[1,2-a]indol-9-yl)formamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCCN2C3=CC=CC=C13)N(C=O)C(C)C

Isomeric SMILES

CC1=C2C(CCCN2C3=CC=CC=C13)N(C=O)C(C)C

InChI

InChI=1S/C17H22N2O/c1-12(2)19(11-20)16-9-6-10-18-15-8-5-4-7-14(15)13(3)17(16)18/h4-5,7-8,11-12,16H,6,9-10H2,1-3H3