6-methoxy-1-(5-methylthiophen-2-yl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-1-(5-methylthiophen-2-yl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-6-methoxy-1-(5-methyl-2-thienyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(5-methyl-2-thiophenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-(5-methylthiophen-2-yl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-6-methoxy-1-(5-methyl-2-thienyl)-1,2,3,4-tetrahydroisoquinoline Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C22H23NO2S/c1-15-8-9-21(26-15)22-18-13-20(25-14-16-6-4-3-5-7-16)19(24-2)12-17(18)10-11-23-22/h3-9,12-13,22-23H,10-11,14H2,1-2H3