2-[[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)thiophen-2-yl]methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)thiophen-2-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-thienyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-thiophenyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)thiophen-2-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-thienyl]methyl]-3,4-dihydro-1H-isoquinoline Formula: C24H26N2S MolecularWeight: 374.54164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC=C(S3)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=C(S3)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H26N2S/c1-3-7-21-15-25(13-11-19(21)5-1)17-23-9-10-24(27-23)18-26-14-12-20-6-2-4-8-22(20)16-26/h1-10H,11-18H2