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

Systemtic Name: 10-methoxy-2,2,4,5-tetramethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline Openeye Name: 10-methoxy-2,2,4,5-tetramethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline CAS Name: 10-methoxy-2,2,4,5-tetramethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline IUPAC Name: 10-methoxy-2,2,4,5-tetramethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline Traditional Name: 10-methoxy-2,2,4,5-tetramethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C3=C1C4C(C=C3)NC(C=C4C)(C)C)C(=CC=C2)OC

Isomeric SMILES

CC1CC2=C(C3=C1C4C(C=C3)NC(C=C4C)(C)C)C(=CC=C2)OC

InChI

InChI=1S/C22H27NO/c1-13-11-15-7-6-8-18(24-5)21(15)16-9-10-17-20(19(13)16)14(2)12-22(3,4)23-17/h6-10,12-13,17,20,23H,11H2,1-5H3