(4S,12bS)-N,N-dimethyl-6-phenyl-1,4,4a,12b-tetrahydrobenzo[j]phenanthridin-4-amine

Systemtic Name: (4S,12bS)-N,N-dimethyl-6-phenyl-1,4,4a,12b-tetrahydrobenzo[j]phenanthridin-4-amine Openeye Name: (4S,12bS)-N,N-dimethyl-6-phenyl-1,4,4a,12b-tetrahydrobenzo[j]phenanthridin-4-amine CAS Name: (4S,12bS)-N,N-dimethyl-6-phenyl-1,4,4a,12b-tetrahydrobenzo[j]phenanthridin-4-amine IUPAC Name: (4S,12bS)-N,N-dimethyl-6-phenyl-1,4,4a,12b-tetrahydrobenzo[j]phenanthridin-4-amine Traditional Name: [(4S,12bS)-6-phenyl-1,4,4a,12b-tetrahydrobenzo[j]phenanthridin-4-yl]-dimethyl-amine Formula: C25H24N2 MolecularWeight: 352.47146

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C=CCC2C1N=C(C3=CC4=CC=CC=C4C=C23)C5=CC=CC=C5

Isomeric SMILES

CN(C)[C@H]1C=CC[C@@H]2C1N=C(C3=CC4=CC=CC=C4C=C23)C5=CC=CC=C5

InChI

InChI=1S/C25H24N2/c1-27(2)23-14-8-13-20-21-15-18-11-6-7-12-19(18)16-22(21)24(26-25(20)23)17-9-4-3-5-10-17/h3-12,14-16,20,23,25H,13H2,1-2H3/t20-,23-,25?/m0/s1