(4-propan-2-yl-1,4-diazepan-1-yl)-(1,2,3,4-tetrahydroisoquinolin-6-yl)methanone

Systemtic Name: (4-propan-2-yl-1,4-diazepan-1-yl)-(1,2,3,4-tetrahydroisoquinolin-6-yl)methanone Openeye Name: (4-isopropyl-1,4-diazepan-1-yl)-(1,2,3,4-tetrahydroisoquinolin-6-yl)methanone CAS Name: (4-propan-2-yl-1,4-diazepan-1-yl)-(1,2,3,4-tetrahydroisoquinolin-6-yl)methanone IUPAC Name: (4-propan-2-yl-1,4-diazepan-1-yl)-(1,2,3,4-tetrahydroisoquinolin-6-yl)methanone Traditional Name: (4-isopropyl-1,4-diazepan-1-yl)-(1,2,3,4-tetrahydroisoquinolin-6-yl)methanone Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCN(CC1)C(=O)C2=CC3=C(CNCC3)C=C2

Isomeric SMILES

CC(C)N1CCCN(CC1)C(=O)C2=CC3=C(CNCC3)C=C2

InChI

InChI=1S/C18H27N3O/c1-14(2)20-8-3-9-21(11-10-20)18(22)16-4-5-17-13-19-7-6-15(17)12-16/h4-5,12,14,19H,3,6-11,13H2,1-2H3