1-[(E)-2-cyclohex-3-en-1-ylethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[(E)-2-cyclohex-3-en-1-ylethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 6-benzyloxy-1-[(E)-2-cyclohex-3-en-1-ylvinyl]-3,4-dihydroisoquinoline CAS Name: 1-[(E)-2-(1-cyclohex-3-enyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-2-cyclohex-3-en-1-ylethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 6-benzoxy-1-[(E)-2-cyclohex-3-en-1-ylvinyl]-3,4-dihydroisoquinoline Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=CC2=NCCC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(CC=C1)/C=C/C2=NCCC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25NO/c1-3-7-19(8-4-1)11-14-24-23-13-12-22(17-21(23)15-16-25-24)26-18-20-9-5-2-6-10-20/h1-3,5-6,9-14,17,19H,4,7-8,15-16,18H2/b14-11+