N,N-dimethyl-4-(2-methyl-1,2,3,4-tetrahydrobenzo[a]phenanthridin-5-yl)aniline

Systemtic Name: N,N-dimethyl-4-(2-methyl-1,2,3,4-tetrahydrobenzo[a]phenanthridin-5-yl)aniline Openeye Name: N,N-dimethyl-4-(2-methyl-1,2,3,4-tetrahydrobenzo[a]phenanthridin-5-yl)aniline CAS Name: N,N-dimethyl-4-(2-methyl-1,2,3,4-tetrahydrobenzo[a]phenanthridin-5-yl)aniline IUPAC Name: N,N-dimethyl-4-(2-methyl-1,2,3,4-tetrahydrobenzo[a]phenanthridin-5-yl)aniline Traditional Name: dimethyl-[4-(2-methyl-1,2,3,4-tetrahydrobenzo[a]phenanthridin-5-yl)phenyl]amine Formula: C26H26N2 MolecularWeight: 366.49804

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N=C3C=CC4=CC=CC=C4C3=C2C1)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC1CCC2=C(N=C3C=CC4=CC=CC=C4C3=C2C1)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C26H26N2/c1-17-8-14-22-23(16-17)25-21-7-5-4-6-18(21)11-15-24(25)27-26(22)19-9-12-20(13-10-19)28(2)3/h4-7,9-13,15,17H,8,14,16H2,1-3H3