(3aS,4R,9bR)-8-methyl-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: (3aS,4R,9bR)-8-methyl-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: (3aS,4R,9bR)-8-methyl-4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: (3aS,4R,9bR)-8-methyl-4-(3-pyridinyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: (3aS,4R,9bR)-8-methyl-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: (3aS,4R,9bR)-8-methyl-4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N[C@H]([C@@H]3[C@H]2C=CC3)C4=CN=CC=C4

InChI

InChI=1S/C18H18N2/c1-12-7-8-17-16(10-12)14-5-2-6-15(14)18(20-17)13-4-3-9-19-11-13/h2-5,7-11,14-15,18,20H,6H2,1H3/t14-,15+,18+/m1/s1