1-methyl-5-[(E)-2-phenylethenyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-methyl-5-[(E)-2-phenylethenyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-methyl-5-[(E)-styryl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-methyl-5-[(E)-2-phenylethenyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-methyl-5-[(E)-2-phenylethenyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-methyl-5-[(E)-styryl]-1,2,3,4-tetrahydroisoquinoline Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC(=C2CCN1)C=CC3=CC=CC=C3

Isomeric SMILES

CC1C2=CC=CC(=C2CCN1)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H19N/c1-14-17-9-5-8-16(18(17)12-13-19-14)11-10-15-6-3-2-4-7-15/h2-11,14,19H,12-13H2,1H3/b11-10+