N-propan-2-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine

Systemtic Name: N-propan-2-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine Openeye Name: N-isopropyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine CAS Name: N-propan-2-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine IUPAC Name: N-propan-2-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine Traditional Name: isopropyl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C2CCCCCC2=NC3=CC=CC=C31

Isomeric SMILES

CC(C)NC1=C2CCCCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C17H22N2/c1-12(2)18-17-13-8-4-3-5-10-15(13)19-16-11-7-6-9-14(16)17/h6-7,9,11-12H,3-5,8,10H2,1-2H3,(H,18,19)