N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-(6-methyl-2,3-dihydro-1-benzofuran-5-yl)ethanamine

Systemtic Name: N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-(6-methyl-2,3-dihydro-1-benzofuran-5-yl)ethanamine Openeye Name: N-[(5-methoxytetralin-1-yl)methyl]-N-methyl-2-(6-methyl-2,3-dihydrobenzofuran-5-yl)ethanamine CAS Name: N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-(6-methyl-2,3-dihydrobenzofuran-5-yl)ethanamine IUPAC Name: N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-(6-methyl-2,3-dihydro-1-benzofuran-5-yl)ethanamine Traditional Name: (5-methoxytetralin-1-yl)methyl-methyl-[2-(6-methylcoumaran-5-yl)ethyl]amine Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCOC2=C1)CCN(C)CC3CCCC4=C3C=CC=C4OC

Isomeric SMILES

CC1=C(C=C2CCOC2=C1)CCN(C)CC3CCCC4=C3C=CC=C4OC

InChI

InChI=1S/C24H31NO2/c1-17-14-24-19(11-13-27-24)15-18(17)10-12-25(2)16-20-6-4-8-22-21(20)7-5-9-23(22)26-3/h5,7,9,14-15,20H,4,6,8,10-13,16H2,1-3H3