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

Systemtic Name: (2S)-2-[(4-methyl-1,4-diazepan-1-yl)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: (2S)-2-[(4-methyl-1,4-diazepan-1-yl)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: (2S)-2-[(4-methyl-1,4-diazepan-1-yl)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: (2S)-2-[(4-methyl-1,4-diazepan-1-yl)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: (2S)-2-[(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)CC2CCC3=CC=CC=C3N2

Isomeric SMILES

CN1CCCN(CC1)C[C@@H]2CCC3=CC=CC=C3N2

InChI

InChI=1S/C16H25N3/c1-18-9-4-10-19(12-11-18)13-15-8-7-14-5-2-3-6-16(14)17-15/h2-3,5-6,15,17H,4,7-13H2,1H3/t15-/m0/s1