7-methoxy-6-(3-methylbut-2-enoxy)-1-(phenylmethyl)-3,4-dihydroisoquinoline

Systemtic Name: 7-methoxy-6-(3-methylbut-2-enoxy)-1-(phenylmethyl)-3,4-dihydroisoquinoline Openeye Name: 1-benzyl-7-methoxy-6-(3-methylbut-2-enoxy)-3,4-dihydroisoquinoline CAS Name: 7-methoxy-6-(3-methylbut-2-enoxy)-1-(phenylmethyl)-3,4-dihydroisoquinoline IUPAC Name: 1-benzyl-7-methoxy-6-(3-methylbut-2-enoxy)-3,4-dihydroisoquinoline Traditional Name: 1-benzyl-7-methoxy-6-(3-methylbut-2-enoxy)-3,4-dihydroisoquinoline Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C2C(=C1)CCN=C2CC3=CC=CC=C3)OC)C

Isomeric SMILES

CC(=CCOC1=C(C=C2C(=C1)CCN=C2CC3=CC=CC=C3)OC)C

InChI

InChI=1S/C22H25NO2/c1-16(2)10-12-25-22-14-18-9-11-23-20(19(18)15-21(22)24-3)13-17-7-5-4-6-8-17/h4-8,10,14-15H,9,11-13H2,1-3H3