[1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl] octadecanoate

Systemtic Name: [1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl] octadecanoate Openeye Name: [1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl] octadecanoate CAS Name: octadecanoic acid [1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl] ester IUPAC Name: [1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl] octadecanoate Traditional Name: stearic acid [1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl] ester Formula: C38H56ClNO3 MolecularWeight: 610.30914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)OC1=C(C=C2CCN(C(C2=C1)C3(CC3)C4=CC=CC=C4Cl)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)OC1=C(C=C2CCN(C(C2=C1)C3(CC3)C4=CC=CC=C4Cl)C)OC

InChI

InChI=1S/C38H56ClNO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-36(41)43-35-29-31-30(28-34(35)42-3)24-27-40(2)37(31)38(25-26-38)32-21-19-20-22-33(32)39/h19-22,28-29,37H,4-18,23-27H2,1-3H3