6-methoxy-1-(2-methylprop-1-enyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-1-(2-methylprop-1-enyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-6-methoxy-1-(2-methylprop-1-enyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(2-methylprop-1-enyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-(2-methylprop-1-enyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-6-methoxy-1-(2-methylprop-1-enyl)-1,2,3,4-tetrahydroisoquinoline Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C2=CC(=C(C=C2CCN1)OC)OCC3=CC=CC=C3)C

Isomeric SMILES

CC(=CC1C2=CC(=C(C=C2CCN1)OC)OCC3=CC=CC=C3)C

InChI

InChI=1S/C21H25NO2/c1-15(2)11-19-18-13-21(24-14-16-7-5-4-6-8-16)20(23-3)12-17(18)9-10-22-19/h4-8,11-13,19,22H,9-10,14H2,1-3H3