6-methoxy-2-(4-thiophen-2-ylbutyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-methoxy-2-(4-thiophen-2-ylbutyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 6-methoxy-2-[4-(2-thienyl)butyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-2-(4-thiophen-2-ylbutyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-2-(4-thiophen-2-ylbutyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 6-methoxy-2-[4-(2-thienyl)butyl]-3,4-dihydro-1H-isoquinoline Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)CCCCC3=CC=CS3)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)CCCCC3=CC=CS3)C=C1

InChI

InChI=1S/C18H23NOS/c1-20-17-8-7-16-14-19(11-9-15(16)13-17)10-3-2-5-18-6-4-12-21-18/h4,6-8,12-13H,2-3,5,9-11,14H2,1H3