(3R)-3-methyl-5-phenyl-1,2,3,4-tetrahydrobenzo[a]phenanthridine

Systemtic Name: (3R)-3-methyl-5-phenyl-1,2,3,4-tetrahydrobenzo[a]phenanthridine Openeye Name: (3R)-3-methyl-5-phenyl-1,2,3,4-tetrahydrobenzo[a]phenanthridine CAS Name: (3R)-3-methyl-5-phenyl-1,2,3,4-tetrahydrobenzo[a]phenanthridine IUPAC Name: (3R)-3-methyl-5-phenyl-1,2,3,4-tetrahydrobenzo[a]phenanthridine Traditional Name: (3R)-3-methyl-5-phenyl-1,2,3,4-tetrahydrobenzo[a]phenanthridine Formula: C24H21N MolecularWeight: 323.43024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N/c1-16-11-13-20-21(15-16)24(18-8-3-2-4-9-18)25-22-14-12-17-7-5-6-10-19(17)23(20)22/h2-10,12,14,16H,11,13,15H2,1H3/t16-/m1/s1