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

Systemtic Name: N,N-dimethyl-4-[(3S)-3-methyl-1,2,3,4-tetrahydrobenzo[a]phenanthridin-5-yl]aniline Openeye Name: N,N-dimethyl-4-[(3S)-3-methyl-1,2,3,4-tetrahydrobenzo[a]phenanthridin-5-yl]aniline CAS Name: N,N-dimethyl-4-[(3S)-3-methyl-1,2,3,4-tetrahydrobenzo[a]phenanthridin-5-yl]aniline IUPAC Name: N,N-dimethyl-4-[(3S)-3-methyl-1,2,3,4-tetrahydrobenzo[a]phenanthridin-5-yl]aniline Traditional Name: dimethyl-[4-[(3S)-3-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=C3C(=NC(=C2C1)C4=CC=C(C=C4)N(C)C)C=CC5=CC=CC=C53

Isomeric SMILES

C[C@H]1CCC2=C3C(=NC(=C2C1)C4=CC=C(C=C4)N(C)C)C=CC5=CC=CC=C53

InChI

InChI=1S/C26H26N2/c1-17-8-14-22-23(16-17)26(19-9-12-20(13-10-19)28(2)3)27-24-15-11-18-6-4-5-7-21(18)25(22)24/h4-7,9-13,15,17H,8,14,16H2,1-3H3/t17-/m0/s1