N-(10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinolin-5-yl)ethanamide

Systemtic Name: N-(10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinolin-5-yl)ethanamide Openeye Name: N-(10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinolin-5-yl)acetamide CAS Name: N-(10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinolin-5-yl)acetamide IUPAC Name: N-(10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinolin-5-yl)acetamide Traditional Name: N-(10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinolin-5-yl)acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2C1C3=C(C=C2)C4=C(CC3NC(=O)C)C=CC=C4OC)(C)C

Isomeric SMILES

CC1=CC(NC2C1C3=C(C=C2)C4=C(CC3NC(=O)C)C=CC=C4OC)(C)C

InChI

InChI=1S/C23H28N2O2/c1-13-12-23(3,4)25-17-10-9-16-21-15(7-6-8-19(21)27-5)11-18(24-14(2)26)22(16)20(13)17/h6-10,12,17-18,20,25H,11H2,1-5H3,(H,24,26)