6-phenylmethoxy-1-[(Z)-1-phenylprop-1-en-2-yl]-3,4-dihydroisoquinoline

Systemtic Name: 6-phenylmethoxy-1-[(Z)-1-phenylprop-1-en-2-yl]-3,4-dihydroisoquinoline Openeye Name: 6-benzyloxy-1-[(Z)-1-methyl-2-phenyl-vinyl]-3,4-dihydroisoquinoline CAS Name: 6-phenylmethoxy-1-[(Z)-1-phenylprop-1-en-2-yl]-3,4-dihydroisoquinoline IUPAC Name: 6-phenylmethoxy-1-[(Z)-1-phenylprop-1-en-2-yl]-3,4-dihydroisoquinoline Traditional Name: 6-benzoxy-1-[(Z)-1-methyl-2-phenyl-vinyl]-3,4-dihydroisoquinoline Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2=NCCC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO/c1-19(16-20-8-4-2-5-9-20)25-24-13-12-23(17-22(24)14-15-26-25)27-18-21-10-6-3-7-11-21/h2-13,16-17H,14-15,18H2,1H3/b19-16-