1-(10,10-dimethyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-yl)-N-phenyl-methanimine

Systemtic Name: 1-(10,10-dimethyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-yl)-N-phenyl-methanimine Openeye Name: 1-(10,10-dimethyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-yl)-N-phenyl-methanimine CAS Name: 1-(10,10-dimethyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-yl)-N-phenylmethanimine IUPAC Name: 1-(10,10-dimethyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-yl)-N-phenylmethanimine Traditional Name: (10,10-dimethyl-7,8-dihydro-6H-pyrid[1,2-a]indol-9-yl)methylene-phenyl-amine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N3C1=C(CCC3)C=NC4=CC=CC=C4)C

Isomeric SMILES

CC1(C2=CC=CC=C2N3C1=C(CCC3)C=NC4=CC=CC=C4)C

InChI

InChI=1S/C21H22N2/c1-21(2)18-12-6-7-13-19(18)23-14-8-9-16(20(21)23)15-22-17-10-4-3-5-11-17/h3-7,10-13,15H,8-9,14H2,1-2H3