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1-[(E)-2-(5-methylthiophen-2-yl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline

1-[(E)-2-(5-methylthiophen-2-yl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline

Systemtic Name:1-[(E)-2-(5-methylthiophen-2-yl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline
Openeye Name:1-[(E)-2-(5-methyl-2-thienyl)vinyl]-6-propoxy-3,4-dihydroisoquinoline
CAS Name:1-[(E)-2-(5-methyl-2-thiophenyl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline
IUPAC Name:1-[(E)-2-(5-methylthiophen-2-yl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline
Traditional Name:1-[(E)-2-(5-methyl-2-thienyl)vinyl]-6-propoxy-3,4-dihydroisoquinoline
Formula: C19H21NOS
MolecularWeight: 311.44114
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=NCC2)C=CC3=CC=C(S3)C


Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=NCC2)/C=C/C3=CC=C(S3)C


InChI

InChI=1S/C19H21NOS/c1-3-12-21-16-5-8-18-15(13-16)10-11-20-19(18)9-7-17-6-4-14(2)22-17/h4-9,13H,3,10-12H2,1-2H3/b9-7+


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