(3S)-3-methyl-5-pyridin-3-yl-1,2,3,4-tetrahydrobenzo[a]phenanthridine

Systemtic Name: (3S)-3-methyl-5-pyridin-3-yl-1,2,3,4-tetrahydrobenzo[a]phenanthridine Openeye Name: (3S)-3-methyl-5-(3-pyridyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine CAS Name: (3S)-3-methyl-5-(3-pyridinyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine IUPAC Name: (3S)-3-methyl-5-pyridin-3-yl-1,2,3,4-tetrahydrobenzo[a]phenanthridine Traditional Name: (3S)-3-methyl-5-(3-pyridyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine Formula: C23H20N2 MolecularWeight: 324.4183

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C3C(=NC(=C2C1)C4=CN=CC=C4)C=CC5=CC=CC=C53

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2/c1-15-8-10-19-20(13-15)23(17-6-4-12-24-14-17)25-21-11-9-16-5-2-3-7-18(16)22(19)21/h2-7,9,11-12,14-15H,8,10,13H2,1H3/t15-/m0/s1