6-methoxy-7-pentoxy-1-(phenylmethyl)-3,4-dihydroisoquinoline

Systemtic Name: 6-methoxy-7-pentoxy-1-(phenylmethyl)-3,4-dihydroisoquinoline Openeye Name: 1-benzyl-6-methoxy-7-pentoxy-3,4-dihydroisoquinoline CAS Name: 6-methoxy-7-pentoxy-1-(phenylmethyl)-3,4-dihydroisoquinoline IUPAC Name: 1-benzyl-6-methoxy-7-pentoxy-3,4-dihydroisoquinoline Traditional Name: 7-amoxy-1-benzyl-6-methoxy-3,4-dihydroisoquinoline Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C2CCN=C(C2=C1)CC3=CC=CC=C3)OC

Isomeric SMILES

CCCCCOC1=C(C=C2CCN=C(C2=C1)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H27NO2/c1-3-4-8-13-25-22-16-19-18(15-21(22)24-2)11-12-23-20(19)14-17-9-6-5-7-10-17/h5-7,9-10,15-16H,3-4,8,11-14H2,1-2H3