1-(4-methyl-1,4-diazepan-1-yl)-3-phenyl-isoquinoline

Systemtic Name: 1-(4-methyl-1,4-diazepan-1-yl)-3-phenyl-isoquinoline Openeye Name: 1-(4-methyl-1,4-diazepan-1-yl)-3-phenyl-isoquinoline CAS Name: 1-(4-methyl-1,4-diazepan-1-yl)-3-phenylisoquinoline IUPAC Name: 1-(4-methyl-1,4-diazepan-1-yl)-3-phenylisoquinoline Traditional Name: 1-(4-methyl-1,4-diazepan-1-yl)-3-phenyl-isoquinoline Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=NC(=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN1CCCN(CC1)C2=NC(=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3/c1-23-12-7-13-24(15-14-23)21-19-11-6-5-10-18(19)16-20(22-21)17-8-3-2-4-9-17/h2-6,8-11,16H,7,12-15H2,1H3