(4-aminophenyl)-(5-methyl-2,3,4,6-tetrahydro-1,5-benzodiazocin-1-yl)methanone

Systemtic Name: (4-aminophenyl)-(5-methyl-2,3,4,6-tetrahydro-1,5-benzodiazocin-1-yl)methanone Openeye Name: (4-aminophenyl)-(5-methyl-2,3,4,6-tetrahydro-1,5-benzodiazocin-1-yl)methanone CAS Name: (4-aminophenyl)-(5-methyl-2,3,4,6-tetrahydro-1,5-benzodiazocin-1-yl)methanone IUPAC Name: (4-aminophenyl)-(5-methyl-2,3,4,6-tetrahydro-1,5-benzodiazocin-1-yl)methanone Traditional Name: (4-aminophenyl)-(5-methyl-2,3,4,6-tetrahydro-1,5-benzodiazocin-1-yl)methanone Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CN1CCCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H21N3O/c1-20-11-4-12-21(17-6-3-2-5-15(17)13-20)18(22)14-7-9-16(19)10-8-14/h2-3,5-10H,4,11-13,19H2,1H3