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

Systemtic Name: 2-(3H-inden-5-yl)-N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-ethanamine Openeye Name: 2-(3H-inden-5-yl)-N-[(5-methoxytetralin-1-yl)methyl]-N-methyl-ethanamine CAS Name: 2-(3H-inden-5-yl)-N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methylethanamine IUPAC Name: 2-(3H-inden-5-yl)-N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methylethanamine Traditional Name: 2-(3H-inden-5-yl)ethyl-[(5-methoxytetralin-1-yl)methyl]-methyl-amine Formula: C24H29NO MolecularWeight: 347.49316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO/c1-25(15-14-18-12-13-19-6-3-7-20(19)16-18)17-21-8-4-10-23-22(21)9-5-11-24(23)26-2/h3,5-6,9,11-13,16,21H,4,7-8,10,14-15,17H2,1-2H3