1-methyl-4-[4-(2-methyl-1-phenylmethoxy-propan-2-yl)oxyphenyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-methyl-4-[4-(2-methyl-1-phenylmethoxy-propan-2-yl)oxyphenyl]-3,4-dihydro-2H-quinoline Openeye Name: 4-[4-(2-benzyloxy-1,1-dimethyl-ethoxy)phenyl]-1-methyl-3,4-dihydro-2H-quinoline CAS Name: 1-methyl-4-[4-(2-methyl-1-phenylmethoxypropan-2-yl)oxyphenyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-methyl-4-[4-(2-methyl-1-phenylmethoxypropan-2-yl)oxyphenyl]-3,4-dihydro-2H-quinoline Traditional Name: 4-[4-(2-benzoxy-1,1-dimethyl-ethoxy)phenyl]-1-methyl-3,4-dihydro-2H-quinoline Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COCC1=CC=CC=C1)OC2=CC=C(C=C2)C3CCN(C4=CC=CC=C34)C

Isomeric SMILES

CC(C)(COCC1=CC=CC=C1)OC2=CC=C(C=C2)C3CCN(C4=CC=CC=C34)C

InChI

InChI=1S/C27H31NO2/c1-27(2,20-29-19-21-9-5-4-6-10-21)30-23-15-13-22(14-16-23)24-17-18-28(3)26-12-8-7-11-25(24)26/h4-16,24H,17-20H2,1-3H3