1-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 6-benzyloxy-1-[(E)-2-(3-methyl-2-thienyl)vinyl]-3,4-dihydroisoquinoline CAS Name: 1-[(E)-2-(3-methyl-2-thiophenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 6-benzoxy-1-[(E)-2-(3-methyl-2-thienyl)vinyl]-3,4-dihydroisoquinoline Formula: C23H21NOS MolecularWeight: 359.48394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC2=NCCC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)/C=C/C2=NCCC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21NOS/c1-17-12-14-26-23(17)10-9-22-21-8-7-20(15-19(21)11-13-24-22)25-16-18-5-3-2-4-6-18/h2-10,12,14-15H,11,13,16H2,1H3/b10-9+