8-(3-methylbutoxy)-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 8-(3-methylbutoxy)-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-isopentyloxy-4-(4-isopropylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-(3-methylbutoxy)-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-(3-methylbutoxy)-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-isoamoxy-4-p-cumenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C26H33NO MolecularWeight: 375.54632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC(C)CCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C26H33NO/c1-17(2)14-15-28-21-12-13-25-24(16-21)22-6-5-7-23(22)26(27-25)20-10-8-19(9-11-20)18(3)4/h5-6,8-13,16-18,22-23,26-27H,7,14-15H2,1-4H3