N-[(4-methoxyphenyl)methyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide Traditional Name: N-p-anisyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C3CCCCCC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C3CCCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H24N2O2/c1-27-17-13-11-16(12-14-17)15-24-23(26)22-18-7-3-2-4-9-20(18)25-21-10-6-5-8-19(21)22/h5-6,8,10-14H,2-4,7,9,15H2,1H3,(H,24,26)