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

Systemtic Name: (7-methoxy-6-pentoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone Openeye Name: (7-methoxy-6-pentoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone CAS Name: (7-methoxy-6-pentoxy-3,4-dihydroisoquinolin-1-yl)-phenylmethanone IUPAC Name: (7-methoxy-6-pentoxy-3,4-dihydroisoquinolin-1-yl)-phenylmethanone Traditional Name: (6-amoxy-7-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=C2C(=C1)CCN=C2C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCCOC1=C(C=C2C(=C1)CCN=C2C(=O)C3=CC=CC=C3)OC

InChI

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