3-[6-(1,4-diazepan-1-yl)naphthalen-2-yl]-8-methyl-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 3-[6-(1,4-diazepan-1-yl)naphthalen-2-yl]-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 3-[6-(1,4-diazepan-1-yl)-2-naphthyl]-8-methyl-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-[6-(1,4-diazepan-1-yl)-2-naphthalenyl]-8-methyl-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-[6-(1,4-diazepan-1-yl)naphthalen-2-yl]-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 3-[6-(1,4-diazepan-1-yl)-2-naphthyl]-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=CC4=C(C=C3)C=C(C=C4)N5CCCNCC5

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=CC4=C(C=C3)C=C(C=C4)N5CCCNCC5

InChI

InChI=1S/C23H29N3/c1-25-21-7-8-22(25)16-20(15-21)18-3-4-19-14-23(6-5-17(19)13-18)26-11-2-9-24-10-12-26/h3-6,13-15,21-22,24H,2,7-12,16H2,1H3