N-(cyclopropylmethyl)-8-methoxy-1-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-(cyclopropylmethyl)-8-methoxy-1-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-(cyclopropylmethyl)-8-methoxy-1-methyl-N-propyl-tetralin-2-amine CAS Name: N-(cyclopropylmethyl)-8-methoxy-1-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-(cyclopropylmethyl)-8-methoxy-1-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: cyclopropylmethyl-(8-methoxy-1-methyl-tetralin-2-yl)-propyl-amine Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C2CCC3=C(C2C)C(=CC=C3)OC

Isomeric SMILES

CCCN(CC1CC1)C2CCC3=C(C2C)C(=CC=C3)OC

InChI

InChI=1S/C19H29NO/c1-4-12-20(13-15-8-9-15)17-11-10-16-6-5-7-18(21-3)19(16)14(17)2/h5-7,14-15,17H,4,8-13H2,1-3H3