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

Systemtic Name: 10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline-5-carbonitrile Openeye Name: 10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline-5-carbonitrile CAS Name: 10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline-5-carbonitrile IUPAC Name: 10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline-5-carbonitrile Traditional Name: 10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline-5-carbonitrile Formula: C22H24N2O MolecularWeight: 332.43876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2C1C3=C(C=C2)C4=C(CC3C#N)C=CC=C4OC)(C)C

Isomeric SMILES

CC1=CC(NC2C1C3=C(C=C2)C4=C(CC3C#N)C=CC=C4OC)(C)C

InChI

InChI=1S/C22H24N2O/c1-13-11-22(2,3)24-17-9-8-16-20-14(6-5-7-18(20)25-4)10-15(12-23)21(16)19(13)17/h5-9,11,15,17,19,24H,10H2,1-4H3