1-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-1-(oxolan-2-yl)methanamine

Systemtic Name: 1-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-1-(oxolan-2-yl)methanamine Openeye Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-1-tetrahydrofuran-2-yl-methanamine CAS Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-1-(2-oxolanyl)methanamine IUPAC Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-1-(oxolan-2-yl)methanamine Traditional Name: [(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(tetrahydrofuryl)methyl]-methyl-amine Formula: C15H20ClNO3 MolecularWeight: 297.7772

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CCCO1)C2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

CNC(C1CCCO1)C2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C15H20ClNO3/c1-17-15(12-4-2-5-18-12)10-8-13-14(9-11(10)16)20-7-3-6-19-13/h8-9,12,15,17H,2-7H2,1H3