(2R)-7-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (2R)-7-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2R)-7-methoxy-1-methyl-N,N-dipropyl-tetralin-2-amine CAS Name: (2R)-7-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2R)-7-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(2R)-7-methoxy-1-methyl-tetralin-2-yl]-dipropyl-amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1C)C=C(C=C2)OC

Isomeric SMILES

CCCN(CCC)[C@@H]1CCC2=C(C1C)C=C(C=C2)OC

InChI

InChI=1S/C18H29NO/c1-5-11-19(12-6-2)18-10-8-15-7-9-16(20-4)13-17(15)14(18)3/h7,9,13-14,18H,5-6,8,10-12H2,1-4H3/t14?,18-/m1/s1