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

Systemtic Name: N-cyclohexyl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline-5-carboxamide Openeye Name: N-cyclohexyl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline-5-carboxamide CAS Name: N-cyclohexyl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline-5-carboxamide IUPAC Name: N-cyclohexyl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline-5-carboxamide Traditional Name: N-cyclohexyl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline-5-carboxamide Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2C1C3=C(C=C2)C4=C(CC3C(=O)NC5CCCCC5)C=CC=C4OC)(C)C

Isomeric SMILES

CC1=CC(NC2C1C3=C(C=C2)C4=C(CC3C(=O)NC5CCCCC5)C=CC=C4OC)(C)C

InChI

InChI=1S/C28H36N2O2/c1-17-16-28(2,3)30-22-14-13-20-25-18(9-8-12-23(25)32-4)15-21(26(20)24(17)22)27(31)29-19-10-6-5-7-11-19/h8-9,12-14,16,19,21-22,24,30H,5-7,10-11,15H2,1-4H3,(H,29,31)