N-(cyclopropylmethyl)-8-methoxy-N-[2-(3-methoxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-(cyclopropylmethyl)-8-methoxy-N-[2-(3-methoxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-(cyclopropylmethyl)-8-methoxy-N-[2-(3-methoxyphenyl)ethyl]tetralin-2-amine CAS Name: N-(cyclopropylmethyl)-8-methoxy-N-[2-(3-methoxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-(cyclopropylmethyl)-8-methoxy-N-[2-(3-methoxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: cyclopropylmethyl-[2-(3-methoxyphenyl)ethyl]-(8-methoxytetralin-2-yl)amine Formula: C24H31NO2 MolecularWeight: 365.50844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCN(CC2CC2)C3CCC4=C(C3)C(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)CCN(CC2CC2)C3CCC4=C(C3)C(=CC=C4)OC

InChI

InChI=1S/C24H31NO2/c1-26-22-7-3-5-18(15-22)13-14-25(17-19-9-10-19)21-12-11-20-6-4-8-24(27-2)23(20)16-21/h3-8,15,19,21H,9-14,16-17H2,1-2H3