4-[cyclopentyl-[(3,4,5-trimethoxyphenyl)methyl]amino]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 4-[cyclopentyl-[(3,4,5-trimethoxyphenyl)methyl]amino]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 4-[cyclopentyl-[(3,4,5-trimethoxyphenyl)methyl]amino]tetralin-1-one CAS Name: 4-[cyclopentyl-[(3,4,5-trimethoxyphenyl)methyl]amino]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 4-[cyclopentyl-[(3,4,5-trimethoxyphenyl)methyl]amino]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 4-[cyclopentyl-(3,4,5-trimethoxybenzyl)amino]tetralin-1-one Formula: C25H31NO4 MolecularWeight: 409.51794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN(C2CCCC2)C3CCC(=O)C4=CC=CC=C34

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN(C2CCCC2)C3CCC(=O)C4=CC=CC=C34

InChI

InChI=1S/C25H31NO4/c1-28-23-14-17(15-24(29-2)25(23)30-3)16-26(18-8-4-5-9-18)21-12-13-22(27)20-11-7-6-10-19(20)21/h6-7,10-11,14-15,18,21H,4-5,8-9,12-13,16H2,1-3H3