2-methyl-7-(3-methylthiophen-2-yl)-4-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-methyl-7-(3-methylthiophen-2-yl)-4-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-methyl-7-(3-methyl-2-thienyl)-4-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-methyl-7-(3-methyl-2-thiophenyl)-4-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-methyl-7-(3-methylthiophen-2-yl)-4-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-methyl-7-(3-methyl-2-thienyl)-4-phenyl-3,4-dihydro-1H-isoquinoline Formula: C21H21NS MolecularWeight: 319.46314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=CC3=C(C=C2)C(CN(C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)C2=CC3=C(C=C2)C(CN(C3)C)C4=CC=CC=C4

InChI

InChI=1S/C21H21NS/c1-15-10-11-23-21(15)17-8-9-19-18(12-17)13-22(2)14-20(19)16-6-4-3-5-7-16/h3-12,20H,13-14H2,1-2H3