(6aS,12bS)-N9,6a,8-trimethyl-N6-propyl-8,12b-dihydro-7H-benzo[k]phenanthridine-6,9-diamine

Systemtic Name: (6aS,12bS)-N9,6a,8-trimethyl-N6-propyl-8,12b-dihydro-7H-benzo[k]phenanthridine-6,9-diamine Openeye Name: (6aS,12bS)-N9,6a,8-trimethyl-N6-propyl-8,12b-dihydro-7H-benzo[k]phenanthridine-6,9-diamine CAS Name: (6aS,12bS)-N9,6a,8-trimethyl-N6-propyl-8,12b-dihydro-7H-benzo[k]phenanthridine-6,9-diamine IUPAC Name: (6aS,12bS)-9-N,6a,8-trimethyl-6-N-propyl-8,12b-dihydro-7H-benzo[k]phenanthridine-6,9-diamine Traditional Name: [(6aS,12bS)-6a,8-dimethyl-9-(methylamino)-8,12b-dihydro-7H-benzo[k]phenanthridin-6-yl]-propyl-amine Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC2=CC=CC=C2C3C1(CC(C4=C3C=CC=C4NC)C)C

Isomeric SMILES

CCCNC1=NC2=CC=CC=C2[C@H]3[C@@]1(CC(C4=C3C=CC=C4NC)C)C

InChI

InChI=1S/C23H29N3/c1-5-13-25-22-23(3)14-15(2)20-17(10-8-12-19(20)24-4)21(23)16-9-6-7-11-18(16)26-22/h6-12,15,21,24H,5,13-14H2,1-4H3,(H,25,26)/t15?,21-,23+/m1/s1