7-butyl-10,10-dimethyl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one

Systemtic Name: 7-butyl-10,10-dimethyl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one Openeye Name: 7-butyl-10,10-dimethyl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one CAS Name: 7-butyl-10,10-dimethyl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one IUPAC Name: 7-butyl-10,10-dimethyl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one Traditional Name: 7-butyl-10,10-dimethyl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2=C(C3=CC=CC=C3C=C2)NC4=C1C(=O)CC(C4)(C)C

Isomeric SMILES

CCCCC1C2=C(C3=CC=CC=C3C=C2)NC4=C1C(=O)CC(C4)(C)C

InChI

InChI=1S/C23H27NO/c1-4-5-9-17-18-12-11-15-8-6-7-10-16(15)22(18)24-19-13-23(2,3)14-20(25)21(17)19/h6-8,10-12,17,24H,4-5,9,13-14H2,1-3H3