1-(3,4-dihydro-1H-isoquinolin-2-yl)undecan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)undecan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)undecan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-undecanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)undecan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)undecan-1-one Formula: C20H31NO MolecularWeight: 301.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CCCCCCCCCCC(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C20H31NO/c1-2-3-4-5-6-7-8-9-14-20(22)21-16-15-18-12-10-11-13-19(18)17-21/h10-13H,2-9,14-17H2,1H3