4-phenyl-6-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-phenyl-6-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-isopropyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-phenyl-6-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-phenyl-6-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-isopropyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C21H23N MolecularWeight: 289.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N/c1-14(2)16-10-6-13-19-17-11-7-12-18(17)20(22-21(16)19)15-8-4-3-5-9-15/h3-11,13-14,17-18,20,22H,12H2,1-2H3