2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C18H18ClNO2/c19-16-9-13(10-17-18(16)22-8-7-21-17)11-20-6-5-14-3-1-2-4-15(14)12-20/h1-4,9-10H,5-8,11-12H2