(6-methoxy-7-pentoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone

Systemtic Name: (6-methoxy-7-pentoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone Openeye Name: (6-methoxy-7-pentoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone CAS Name: (6-methoxy-7-pentoxy-3,4-dihydroisoquinolin-1-yl)-phenylmethanone IUPAC Name: (6-methoxy-7-pentoxy-3,4-dihydroisoquinolin-1-yl)-phenylmethanone Traditional Name: (7-amoxy-6-methoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3/c1-3-4-8-13-26-20-15-18-17(14-19(20)25-2)11-12-23-21(18)22(24)16-9-6-5-7-10-16/h5-7,9-10,14-15H,3-4,8,11-13H2,1-2H3