N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1,1-dicyclopropyl-methanamine

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1,1-dicyclopropyl-methanamine Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1,1-dicyclopropyl-methanamine CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1,1-dicyclopropylmethanamine IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1,1-dicyclopropylmethanamine Traditional Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-(dicyclopropylmethyl)amine Formula: C17H22ClNO2 MolecularWeight: 307.81508

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CNC(C3CC3)C4CC4)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CNC(C3CC3)C4CC4)Cl)OC1

InChI

InChI=1S/C17H22ClNO2/c18-14-8-11(9-15-17(14)21-7-1-6-20-15)10-19-16(12-2-3-12)13-4-5-13/h8-9,12-13,16,19H,1-7,10H2