N-[2-(1-methylpyrrolidin-2-yl)ethyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine

Systemtic Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine Openeye Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine CAS Name: N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine IUPAC Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine Traditional Name: 2-(1-methylpyrrolidin-2-yl)ethyl-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)amine Formula: C21H29N3 MolecularWeight: 323.47506

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC2=C3CCCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CN1CCCC1CCNC2=C3CCCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H29N3/c1-24-15-7-8-16(24)13-14-22-21-17-9-3-2-4-11-19(17)23-20-12-6-5-10-18(20)21/h5-6,10,12,16H,2-4,7-9,11,13-15H2,1H3,(H,22,23)