N-[4-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]-1-phenyl-methanimine

Systemtic Name: N-[4-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]-1-phenyl-methanimine Openeye Name: N-[4-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]-1-phenyl-methanimine CAS Name: N-[4-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]-1-phenylmethanimine IUPAC Name: N-[4-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]-1-phenylmethanimine Traditional Name: [4-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]-benzal-amine Formula: C25H22N2 MolecularWeight: 350.45558

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=CC=CC=C23)C4=CC=C(C=C4)N=CC5=CC=CC=C5

Isomeric SMILES

C1C=CC2C1C(NC3=CC=CC=C23)C4=CC=C(C=C4)N=CC5=CC=CC=C5

InChI

InChI=1S/C25H22N2/c1-2-7-18(8-3-1)17-26-20-15-13-19(14-16-20)25-23-11-6-10-21(23)22-9-4-5-12-24(22)27-25/h1-10,12-17,21,23,25,27H,11H2