3-methyl-1-[(E)-2-phenylethenyl]-6-propan-2-yloxy-3,4-dihydroisoquinoline

Systemtic Name: 3-methyl-1-[(E)-2-phenylethenyl]-6-propan-2-yloxy-3,4-dihydroisoquinoline Openeye Name: 6-isopropoxy-3-methyl-1-[(E)-styryl]-3,4-dihydroisoquinoline CAS Name: 3-methyl-1-[(E)-2-phenylethenyl]-6-propan-2-yloxy-3,4-dihydroisoquinoline IUPAC Name: 3-methyl-1-[(E)-2-phenylethenyl]-6-propan-2-yloxy-3,4-dihydroisoquinoline Traditional Name: 6-isopropoxy-3-methyl-1-[(E)-styryl]-3,4-dihydroisoquinoline Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)OC(C)C)C(=N1)C=CC3=CC=CC=C3

Isomeric SMILES

CC1CC2=C(C=CC(=C2)OC(C)C)C(=N1)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H23NO/c1-15(2)23-19-10-11-20-18(14-19)13-16(3)22-21(20)12-9-17-7-5-4-6-8-17/h4-12,14-16H,13H2,1-3H3/b12-9+