(3aR,4S,9bS)-7-methyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: (3aR,4S,9bS)-7-methyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: (3aR,4S,9bS)-7-methyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: (3aR,4S,9bS)-7-methyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: (3aR,4S,9bS)-7-methyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: (3aR,4S,9bS)-7-methyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C19H19N MolecularWeight: 261.36086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3C=CCC3C(N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)[C@H]3C=CC[C@H]3[C@H](N2)C4=CC=CC=C4

InChI

InChI=1S/C19H19N/c1-13-10-11-16-15-8-5-9-17(15)19(20-18(16)12-13)14-6-3-2-4-7-14/h2-8,10-12,15,17,19-20H,9H2,1H3/t15-,17-,19-/m1/s1