6-butoxy-1-[(E)-1-phenylprop-1-en-2-yl]-3,4-dihydroisoquinoline

Systemtic Name: 6-butoxy-1-[(E)-1-phenylprop-1-en-2-yl]-3,4-dihydroisoquinoline Openeye Name: 6-butoxy-1-[(E)-1-methyl-2-phenyl-vinyl]-3,4-dihydroisoquinoline CAS Name: 6-butoxy-1-[(E)-1-phenylprop-1-en-2-yl]-3,4-dihydroisoquinoline IUPAC Name: 6-butoxy-1-[(E)-1-phenylprop-1-en-2-yl]-3,4-dihydroisoquinoline Traditional Name: 6-butoxy-1-[(E)-1-methyl-2-phenyl-vinyl]-3,4-dihydroisoquinoline Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)C(=NCC2)C(=CC3=CC=CC=C3)C

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)C(=NCC2)/C(=C/C3=CC=CC=C3)/C

InChI

InChI=1S/C22H25NO/c1-3-4-14-24-20-10-11-21-19(16-20)12-13-23-22(21)17(2)15-18-8-6-5-7-9-18/h5-11,15-16H,3-4,12-14H2,1-2H3/b17-15+