6-butoxy-1-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-3,4-dihydroisoquinoline

Systemtic Name: 6-butoxy-1-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-3,4-dihydroisoquinoline Openeye Name: 6-butoxy-1-[(E)-2-(4-isopropylphenyl)vinyl]-3,4-dihydroisoquinoline CAS Name: 6-butoxy-1-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-3,4-dihydroisoquinoline IUPAC Name: 6-butoxy-1-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-3,4-dihydroisoquinoline Traditional Name: 6-butoxy-1-[(E)-2-p-cumenylvinyl]-3,4-dihydroisoquinoline Formula: C24H29NO MolecularWeight: 347.49316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO/c1-4-5-16-26-22-11-12-23-21(17-22)14-15-25-24(23)13-8-19-6-9-20(10-7-19)18(2)3/h6-13,17-18H,4-5,14-16H2,1-3H3/b13-8+