8-methoxy-4,4-dimethyl-2,3-dihydro-1H-quinoline

Systemtic Name: 8-methoxy-4,4-dimethyl-2,3-dihydro-1H-quinoline Openeye Name: 8-methoxy-4,4-dimethyl-2,3-dihydro-1H-quinoline CAS Name: 8-methoxy-4,4-dimethyl-2,3-dihydro-1H-quinoline IUPAC Name: 8-methoxy-4,4-dimethyl-2,3-dihydro-1H-quinoline Traditional Name: 8-methoxy-4,4-dimethyl-2,3-dihydro-1H-quinoline Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCNC2=C1C=CC=C2OC)C

Isomeric SMILES

CC1(CCNC2=C1C=CC=C2OC)C

InChI

InChI=1S/C12H17NO/c1-12(2)7-8-13-11-9(12)5-4-6-10(11)14-3/h4-6,13H,7-8H2,1-3H3