(3aR,4S,9bS)-8-methoxy-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: (3aR,4S,9bS)-8-methoxy-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: (3aR,4S,9bS)-8-methoxy-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: (3aR,4S,9bS)-8-methoxy-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: (3aR,4S,9bS)-8-methoxy-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: (3aR,4S,9bS)-8-methoxy-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N[C@@H]([C@H]3[C@@H]2C=CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H19NO/c1-21-14-10-11-18-17(12-14)15-8-5-9-16(15)19(20-18)13-6-3-2-4-7-13/h2-8,10-12,15-16,19-20H,9H2,1H3/t15-,16+,19+/m0/s1