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

Systemtic Name: 2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CN3CCC4=CC=CC=C4C3)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CN3CCC4=CC=CC=C4C3)Cl)OC1

InChI

InChI=1S/C19H20ClNO2/c20-17-10-14(11-18-19(17)23-9-3-8-22-18)12-21-7-6-15-4-1-2-5-16(15)13-21/h1-2,4-5,10-11H,3,6-9,12-13H2