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

Systemtic Name: 2-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(5-chlorobenzothiophen-3-yl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(5-chloro-1-benzothiophen-3-yl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(5-chloro-1-benzothiophen-3-yl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(5-chlorobenzothiophen-3-yl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C18H16ClNS MolecularWeight: 313.84434

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CSC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CSC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C18H16ClNS/c19-16-5-6-18-17(9-16)15(12-21-18)11-20-8-7-13-3-1-2-4-14(13)10-20/h1-6,9,12H,7-8,10-11H2