4-(2-ethyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-11-yl)morpholine

Systemtic Name: 4-(2-ethyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-11-yl)morpholine Openeye Name: 4-(2-ethyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-11-yl)morpholine CAS Name: 4-(2-ethyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-11-yl)morpholine IUPAC Name: 4-(2-ethyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-11-yl)morpholine Traditional Name: 4-(2-ethyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-11-yl)morpholine Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=NC3=CC=CC=C3C(=C2C1)N4CCOCC4

Isomeric SMILES

CCN1CCCC2=NC3=CC=CC=C3C(=C2C1)N4CCOCC4

InChI

InChI=1S/C19H25N3O/c1-2-21-9-5-8-18-16(14-21)19(22-10-12-23-13-11-22)15-6-3-4-7-17(15)20-18/h3-4,6-7H,2,5,8-14H2,1H3