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

Systemtic Name: N,N,10-trimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine Openeye Name: N,N,10-trimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine CAS Name: N,N,10-trimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine IUPAC Name: N,N,10-trimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine Traditional Name: dimethyl-(10-methyl-6,7,8,9-tetrahydropyrid[1,2-a]indol-9-yl)amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2/c1-11-12-7-4-5-8-13(12)17-10-6-9-14(15(11)17)16(2)3/h4-5,7-8,14H,6,9-10H2,1-3H3