N,N-dimethyl-3-(3,3,6-trimethyl-2,4-dihydro-1H-indolo[2,3-c]quinolin-7-yl)propan-1-amine

Systemtic Name: N,N-dimethyl-3-(3,3,6-trimethyl-2,4-dihydro-1H-indolo[2,3-c]quinolin-7-yl)propan-1-amine Openeye Name: N,N-dimethyl-3-(3,3,6-trimethyl-2,4-dihydro-1H-indolo[2,3-c]quinolin-7-yl)propan-1-amine CAS Name: N,N-dimethyl-3-(3,3,6-trimethyl-2,4-dihydro-1H-indolo[2,3-c]quinolin-7-yl)-1-propanamine IUPAC Name: N,N-dimethyl-3-(3,3,6-trimethyl-2,4-dihydro-1H-indolo[2,3-c]quinolin-7-yl)propan-1-amine Traditional Name: dimethyl-[3-(3,3,6-trimethyl-2,4-dihydro-1H-benzo[c]$b-carbolin-7-yl)propyl]amine Formula: C23H31N3 MolecularWeight: 349.51234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3CCC(CC3=N1)(C)C)C4=CC=CC=C4N2CCCN(C)C

Isomeric SMILES

CC1=C2C(=C3CCC(CC3=N1)(C)C)C4=CC=CC=C4N2CCCN(C)C

InChI

InChI=1S/C23H31N3/c1-16-22-21(17-11-12-23(2,3)15-19(17)24-16)18-9-6-7-10-20(18)26(22)14-8-13-25(4)5/h6-7,9-10H,8,11-15H2,1-5H3