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

Systemtic Name: 4-phenethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine Openeye Name: 4-phenethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine CAS Name: 4-phenethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine IUPAC Name: 4-phenethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine Traditional Name: (4-phenethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-ylidene)amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=N)C3=C(N2CCC4=CC=CC=C4)CCC3

Isomeric SMILES

C1CCC2=C(C1)C(=N)C3=C(N2CCC4=CC=CC=C4)CCC3

InChI

InChI=1S/C20H24N2/c21-20-16-9-4-5-11-18(16)22(19-12-6-10-17(19)20)14-13-15-7-2-1-3-8-15/h1-3,7-8,21H,4-6,9-14H2