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

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C17H16ClNO2/c18-15-7-12(8-16-17(15)21-11-20-16)9-19-6-5-13-3-1-2-4-14(13)10-19/h1-4,7-8H,5-6,9-11H2