8-methoxy-5-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-methoxy-5-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-methoxy-5-methyl-N,N-dipropyl-tetralin-2-amine CAS Name: 8-methoxy-5-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-methoxy-5-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (8-methoxy-5-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(C=CC(=C2C1)OC)C

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C=CC(=C2C1)OC)C

InChI

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