N-[4-(2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-3-yl)butyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-(2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-3-yl)butyl]naphthalene-2-carboxamide Openeye Name: N-[4-(2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-3-yl)butyl]naphthalene-2-carboxamide CAS Name: N-[4-(2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-3-yl)butyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-(2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-3-yl)butyl]naphthalene-2-carboxamide Traditional Name: N-[4-(2,4,5,6-tetrahydro-1H-benz[f]isoquinolin-3-yl)butyl]-2-naphthamide Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3=C1CN(CC3)CCCCNC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC2=CC=CC=C2C3=C1CN(CC3)CCCCNC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H30N2O/c31-28(24-13-11-21-7-1-2-9-23(21)19-24)29-16-5-6-17-30-18-15-27-25(20-30)14-12-22-8-3-4-10-26(22)27/h1-4,7-11,13,19H,5-6,12,14-18,20H2,(H,29,31)