2-[(4aS,10bR)-4a-methyl-2,3,4,10b-tetrahydro-1H-phenanthridin-6-yl]ethanamide

Systemtic Name: 2-[(4aS,10bR)-4a-methyl-2,3,4,10b-tetrahydro-1H-phenanthridin-6-yl]ethanamide Openeye Name: 2-[(4aS,10bR)-4a-methyl-2,3,4,10b-tetrahydro-1H-phenanthridin-6-yl]acetamide CAS Name: 2-[(4aS,10bR)-4a-methyl-2,3,4,10b-tetrahydro-1H-phenanthridin-6-yl]acetamide IUPAC Name: 2-[(4aS,10bR)-4a-methyl-2,3,4,10b-tetrahydro-1H-phenanthridin-6-yl]acetamide Traditional Name: 2-[(4aS,10bR)-4a-methyl-2,3,4,10b-tetrahydro-1H-phenanthridin-6-yl]acetamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1C3=CC=CC=C3C(=N2)CC(=O)N

Isomeric SMILES

C[C@]12CCCC[C@@H]1C3=CC=CC=C3C(=N2)CC(=O)N

InChI

InChI=1S/C16H20N2O/c1-16-9-5-4-8-13(16)11-6-2-3-7-12(11)14(18-16)10-15(17)19/h2-3,6-7,13H,4-5,8-10H2,1H3,(H2,17,19)/t13-,16+/m1/s1