(Z)-1-[1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]octadec-9-en-1-one

Systemtic Name: (Z)-1-[1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]octadec-9-en-1-one Openeye Name: (Z)-1-(1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)octadec-9-en-1-one CAS Name: (Z)-1-[1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-9-octadecen-1-one IUPAC Name: (Z)-1-(1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)octadec-9-en-1-one Traditional Name: (Z)-1-(1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)octadec-9-en-1-one Formula: C34H49NO MolecularWeight: 487.75896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)N1CCC2=CC=CC=C2C1CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)N1CCC2=CC=CC=C2C1CC3=CC=CC=C3

InChI

InChI=1S/C34H49NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-26-34(36)35-28-27-31-24-20-21-25-32(31)33(35)29-30-22-17-16-18-23-30/h9-10,16-18,20-25,33H,2-8,11-15,19,26-29H2,1H3/b10-9-