(4aR,10bR)-4a,6,7,10-tetramethyl-2,3,4,10b-tetrahydro-1H-phenanthridine

Systemtic Name: (4aR,10bR)-4a,6,7,10-tetramethyl-2,3,4,10b-tetrahydro-1H-phenanthridine Openeye Name: (4aR,10bR)-4a,6,7,10-tetramethyl-2,3,4,10b-tetrahydro-1H-phenanthridine CAS Name: (4aR,10bR)-4a,6,7,10-tetramethyl-2,3,4,10b-tetrahydro-1H-phenanthridine IUPAC Name: (4aR,10bR)-4a,6,7,10-tetramethyl-2,3,4,10b-tetrahydro-1H-phenanthridine Traditional Name: (4aR,10bR)-4a,6,7,10-tetramethyl-2,3,4,10b-tetrahydro-1H-phenanthridine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3CCCCC3(N=C(C2=C(C=C1)C)C)C

Isomeric SMILES

CC1=C2[C@H]3CCCC[C@]3(N=C(C2=C(C=C1)C)C)C

InChI

InChI=1S/C17H23N/c1-11-8-9-12(2)16-14-7-5-6-10-17(14,4)18-13(3)15(11)16/h8-9,14H,5-7,10H2,1-4H3/t14-,17-/m1/s1