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

Systemtic Name: 10-methyl-N-propan-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine Openeye Name: N-isopropyl-10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine CAS Name: 10-methyl-N-propan-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine IUPAC Name: 10-methyl-N-propan-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine Traditional Name: isopropyl-(10-methyl-6,7,8,9-tetrahydropyrid[1,2-a]indol-9-yl)amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCCN2C3=CC=CC=C13)NC(C)C

Isomeric SMILES

CC1=C2C(CCCN2C3=CC=CC=C13)NC(C)C

InChI

InChI=1S/C16H22N2/c1-11(2)17-14-8-6-10-18-15-9-5-4-7-13(15)12(3)16(14)18/h4-5,7,9,11,14,17H,6,8,10H2,1-3H3