N,N-bis(cyclopropylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N,N-bis(cyclopropylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N,N-bis(cyclopropylmethyl)-6,7-dimethoxy-tetralin-1-amine CAS Name: N,N-bis(cyclopropylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N,N-bis(cyclopropylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: bis(cyclopropylmethyl)-(6,7-dimethoxytetralin-1-yl)amine Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCCC2=C1)N(CC3CC3)CC4CC4)OC

Isomeric SMILES

COC1=C(C=C2C(CCCC2=C1)N(CC3CC3)CC4CC4)OC

InChI

InChI=1S/C20H29NO2/c1-22-19-10-16-4-3-5-18(17(16)11-20(19)23-2)21(12-14-6-7-14)13-15-8-9-15/h10-11,14-15,18H,3-9,12-13H2,1-2H3