7-methoxy-2-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]quinoline-3-carboxamide

Systemtic Name: 7-methoxy-2-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]quinoline-3-carboxamide Openeye Name: 7-methoxy-2-methyl-N-(1-tetralin-6-ylethyl)quinoline-3-carboxamide CAS Name: 7-methoxy-2-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-3-quinolinecarboxamide IUPAC Name: 7-methoxy-2-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]quinoline-3-carboxamide Traditional Name: 7-methoxy-2-methyl-N-(1-tetralin-6-ylethyl)quinoline-3-carboxamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NC(C)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NC(C)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C24H26N2O2/c1-15(18-9-8-17-6-4-5-7-19(17)12-18)26-24(27)22-13-20-10-11-21(28-3)14-23(20)25-16(22)2/h8-15H,4-7H2,1-3H3,(H,26,27)