5-[(4-chlorophenyl)methoxy]-1-decyl-6-methoxy-3,4-dihydroisoquinoline

Systemtic Name: 5-[(4-chlorophenyl)methoxy]-1-decyl-6-methoxy-3,4-dihydroisoquinoline Openeye Name: 5-[(4-chlorophenyl)methoxy]-1-decyl-6-methoxy-3,4-dihydroisoquinoline CAS Name: 5-[(4-chlorophenyl)methoxy]-1-decyl-6-methoxy-3,4-dihydroisoquinoline IUPAC Name: 5-[(4-chlorophenyl)methoxy]-1-decyl-6-methoxy-3,4-dihydroisoquinoline Traditional Name: 5-(4-chlorobenzyl)oxy-1-decyl-6-methoxy-3,4-dihydroisoquinoline Formula: C27H36ClNO2 MolecularWeight: 442.03324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=NCCC2=C1C=CC(=C2OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCCCCCCCCCC1=NCCC2=C1C=CC(=C2OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C27H36ClNO2/c1-3-4-5-6-7-8-9-10-11-25-23-16-17-26(30-2)27(24(23)18-19-29-25)31-20-21-12-14-22(28)15-13-21/h12-17H,3-11,18-20H2,1-2H3