3-cyclopropyl-2-(4-methoxyphenyl)-1-prop-2-enyl-1H-isoquinoline

Systemtic Name: 3-cyclopropyl-2-(4-methoxyphenyl)-1-prop-2-enyl-1H-isoquinoline Openeye Name: 1-allyl-3-cyclopropyl-2-(4-methoxyphenyl)-1H-isoquinoline CAS Name: 3-cyclopropyl-2-(4-methoxyphenyl)-1-prop-2-enyl-1H-isoquinoline IUPAC Name: 3-cyclopropyl-2-(4-methoxyphenyl)-1-prop-2-enyl-1H-isoquinoline Traditional Name: 1-allyl-3-cyclopropyl-2-(4-methoxyphenyl)-1H-isoquinoline Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C3=CC=CC=C3C=C2C4CC4)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C3=CC=CC=C3C=C2C4CC4)CC=C

InChI

InChI=1S/C22H23NO/c1-3-6-21-20-8-5-4-7-17(20)15-22(16-9-10-16)23(21)18-11-13-19(24-2)14-12-18/h3-5,7-8,11-16,21H,1,6,9-10H2,2H3