4-(phenylmethyl)-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine

Systemtic Name: 4-(phenylmethyl)-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine Openeye Name: 4-benzyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine CAS Name: 4-(phenylmethyl)-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine IUPAC Name: 4-benzyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine Traditional Name: (4-benzyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-ylidene)amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=N)C3=C(N2CC4=CC=CC=C4)CCC3

Isomeric SMILES

C1CCC2=C(C1)C(=N)C3=C(N2CC4=CC=CC=C4)CCC3

InChI

InChI=1S/C19H22N2/c20-19-15-9-4-5-11-17(15)21(18-12-6-10-16(18)19)13-14-7-2-1-3-8-14/h1-3,7-8,20H,4-6,9-13H2