8-[(4-methyl-1,4-diazepan-1-yl)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-[(4-methyl-1,4-diazepan-1-yl)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 8-[(4-methyl-1,4-diazepan-1-yl)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 8-[(4-methyl-1,4-diazepan-1-yl)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-[(4-methyl-1,4-diazepan-1-yl)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 8-[(4-methyl-1,4-diazepan-1-yl)methyl]-1,2,3,4-tetrahydroquinoline Formula: C16H25N3 MolecularWeight: 259.3898

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CC2=CC=CC3=C2NCCC3

Isomeric SMILES

CN1CCCN(CC1)CC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C16H25N3/c1-18-9-4-10-19(12-11-18)13-15-6-2-5-14-7-3-8-17-16(14)15/h2,5-6,17H,3-4,7-13H2,1H3