2-(3,4-dihydro-2H-chromen-7-yl)-N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-ethanamine

Systemtic Name: 2-(3,4-dihydro-2H-chromen-7-yl)-N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-ethanamine Openeye Name: 2-chroman-7-yl-N-[(5-methoxytetralin-1-yl)methyl]-N-methyl-ethanamine CAS Name: 2-(3,4-dihydro-2H-1-benzopyran-7-yl)-N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methylethanamine IUPAC Name: 2-(3,4-dihydro-2H-chromen-7-yl)-N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methylethanamine Traditional Name: 2-chroman-7-ylethyl-[(5-methoxytetralin-1-yl)methyl]-methyl-amine Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=C(CCCO2)C=C1)CC3CCCC4=C3C=CC=C4OC

Isomeric SMILES

CN(CCC1=CC2=C(CCCO2)C=C1)CC3CCCC4=C3C=CC=C4OC

InChI

InChI=1S/C24H31NO2/c1-25(14-13-18-11-12-19-7-5-15-27-24(19)16-18)17-20-6-3-9-22-21(20)8-4-10-23(22)26-2/h4,8,10-12,16,20H,3,5-7,9,13-15,17H2,1-2H3