11-(1,4-diazepan-1-yl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline

Systemtic Name: 11-(1,4-diazepan-1-yl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Openeye Name: 11-(1,4-diazepan-1-yl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline CAS Name: 11-(1,4-diazepan-1-yl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline IUPAC Name: 11-(1,4-diazepan-1-yl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Traditional Name: 11-(1,4-diazepan-1-yl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Formula: C19H25N3 MolecularWeight: 295.4219

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=CC=CC=C3N=C2CC1)N4CCCNCC4

Isomeric SMILES

C1CCC2=C(C3=CC=CC=C3N=C2CC1)N4CCCNCC4

InChI

InChI=1S/C19H25N3/c1-2-7-15-17(9-3-1)21-18-10-5-4-8-16(18)19(15)22-13-6-11-20-12-14-22/h4-5,8,10,20H,1-3,6-7,9,11-14H2