8-(2-methoxyethoxy)-4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 8-(2-methoxyethoxy)-4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-(2-methoxyethoxy)-4-(p-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-(2-methoxyethoxy)-4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-(2-methoxyethoxy)-4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-(2-methoxyethoxy)-4-(p-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)OCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)OCCOC

InChI

InChI=1S/C22H25NO2/c1-15-6-8-16(9-7-15)22-19-5-3-4-18(19)20-14-17(25-13-12-24-2)10-11-21(20)23-22/h3-4,6-11,14,18-19,22-23H,5,12-13H2,1-2H3