3-(azepan-4-yl)-2-methyl-7-phenylmethoxy-quinoline

Systemtic Name: 3-(azepan-4-yl)-2-methyl-7-phenylmethoxy-quinoline Openeye Name: 3-(azepan-4-yl)-7-benzyloxy-2-methyl-quinoline CAS Name: 3-(4-azepanyl)-2-methyl-7-phenylmethoxyquinoline IUPAC Name: 3-(azepan-4-yl)-2-methyl-7-phenylmethoxyquinoline Traditional Name: 3-(azepan-4-yl)-7-benzoxy-2-methyl-quinoline Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OCC3=CC=CC=C3)C4CCCNCC4

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OCC3=CC=CC=C3)C4CCCNCC4

InChI

InChI=1S/C23H26N2O/c1-17-22(19-8-5-12-24-13-11-19)14-20-9-10-21(15-23(20)25-17)26-16-18-6-3-2-4-7-18/h2-4,6-7,9-10,14-15,19,24H,5,8,11-13,16H2,1H3