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

Systemtic Name: 1-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-1-(2-methylfuran-3-yl)methanamine Openeye Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-1-(2-methyl-3-furyl)methanamine CAS Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-1-(2-methyl-3-furanyl)methanamine IUPAC Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-1-(2-methylfuran-3-yl)methanamine Traditional Name: [(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-methyl-3-furyl)methyl]-methyl-amine Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(C2=CC3=C(C=C2Cl)OCCCO3)NC

Isomeric SMILES

CC1=C(C=CO1)C(C2=CC3=C(C=C2Cl)OCCCO3)NC

InChI

InChI=1S/C16H18ClNO3/c1-10-11(4-7-19-10)16(18-2)12-8-14-15(9-13(12)17)21-6-3-5-20-14/h4,7-9,16,18H,3,5-6H2,1-2H3