8-methoxy-4,4-dimethyl-1-(phenylmethyl)-2,3-dihydroquinoline

Systemtic Name: 8-methoxy-4,4-dimethyl-1-(phenylmethyl)-2,3-dihydroquinoline Openeye Name: 1-benzyl-8-methoxy-4,4-dimethyl-2,3-dihydroquinoline CAS Name: 8-methoxy-4,4-dimethyl-1-(phenylmethyl)-2,3-dihydroquinoline IUPAC Name: 1-benzyl-8-methoxy-4,4-dimethyl-2,3-dihydroquinoline Traditional Name: 1-benzyl-8-methoxy-4,4-dimethyl-2,3-dihydroquinoline Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C2=C1C=CC=C2OC)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(CCN(C2=C1C=CC=C2OC)CC3=CC=CC=C3)C

InChI

InChI=1S/C19H23NO/c1-19(2)12-13-20(14-15-8-5-4-6-9-15)18-16(19)10-7-11-17(18)21-3/h4-11H,12-14H2,1-3H3