2-(3,3,4,5,5-pentamethyl-1,4-diazepan-1-yl)quinoline

Systemtic Name: 2-(3,3,4,5,5-pentamethyl-1,4-diazepan-1-yl)quinoline Openeye Name: 2-(3,3,4,5,5-pentamethyl-1,4-diazepan-1-yl)quinoline CAS Name: 2-(3,3,4,5,5-pentamethyl-1,4-diazepan-1-yl)quinoline IUPAC Name: 2-(3,3,4,5,5-pentamethyl-1,4-diazepan-1-yl)quinoline Traditional Name: 2-(3,3,4,5,5-pentamethyl-1,4-diazepan-1-yl)quinoline Formula: C19H27N3 MolecularWeight: 297.43778

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC(N1C)(C)C)C2=NC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1(CCN(CC(N1C)(C)C)C2=NC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C19H27N3/c1-18(2)12-13-22(14-19(3,4)21(18)5)17-11-10-15-8-6-7-9-16(15)20-17/h6-11H,12-14H2,1-5H3