5-cyclooctyl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline

Systemtic Name: 5-cyclooctyl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline Openeye Name: 5-cyclooctyl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline CAS Name: 5-cyclooctyl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline IUPAC Name: 5-cyclooctyl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline Traditional Name: 5-cyclooctyl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline Formula: C29H39NO MolecularWeight: 417.62606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2C1C3=C(C=C2)C4=C(CC3C5CCCCCCC5)C=CC=C4OC)(C)C

Isomeric SMILES

CC1=CC(NC2C1C3=C(C=C2)C4=C(CC3C5CCCCCCC5)C=CC=C4OC)(C)C

InChI

InChI=1S/C29H39NO/c1-19-18-29(2,3)30-24-16-15-22-27-21(13-10-14-25(27)31-4)17-23(28(22)26(19)24)20-11-8-6-5-7-9-12-20/h10,13-16,18,20,23-24,26,30H,5-9,11-12,17H2,1-4H3