5-(1,4-diazepan-1-yl)-3-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 5-(1,4-diazepan-1-yl)-3-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: 5-(1,4-diazepan-1-yl)-3-methyl-1,2,3,4-tetrahydroquinoline CAS Name: 5-(1,4-diazepan-1-yl)-3-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 5-(1,4-diazepan-1-yl)-3-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: 5-(1,4-diazepan-1-yl)-3-methyl-1,2,3,4-tetrahydroquinoline Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC=C2N3CCCNCC3)NC1

Isomeric SMILES

CC1CC2=C(C=CC=C2N3CCCNCC3)NC1

InChI

InChI=1S/C15H23N3/c1-12-10-13-14(17-11-12)4-2-5-15(13)18-8-3-6-16-7-9-18/h2,4-5,12,16-17H,3,6-11H2,1H3