N-(2,3-dihydro-1H-inden-1-ylmethyl)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-ylmethyl)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-(indan-1-ylmethyl)-5-methoxy-N-propyl-tetralin-2-amine CAS Name: N-(2,3-dihydro-1H-inden-1-ylmethyl)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-(2,3-dihydro-1H-inden-1-ylmethyl)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: indan-1-ylmethyl-(5-methoxytetralin-2-yl)-propyl-amine Formula: C24H31NO MolecularWeight: 349.50904

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CCC2=CC=CC=C12)C3CCC4=C(C3)C=CC=C4OC

Isomeric SMILES

CCCN(CC1CCC2=CC=CC=C12)C3CCC4=C(C3)C=CC=C4OC

InChI

InChI=1S/C24H31NO/c1-3-15-25(17-20-12-11-18-7-4-5-9-22(18)20)21-13-14-23-19(16-21)8-6-10-24(23)26-2/h4-10,20-21H,3,11-17H2,1-2H3