N-cyclopropyl-6-ethynyl-8-methoxy-N,4,4-trimethyl-2,3-dihydro-1H-naphthalen-1-amine

Systemtic Name: N-cyclopropyl-6-ethynyl-8-methoxy-N,4,4-trimethyl-2,3-dihydro-1H-naphthalen-1-amine Openeye Name: N-cyclopropyl-6-ethynyl-8-methoxy-N,4,4-trimethyl-tetralin-1-amine CAS Name: N-cyclopropyl-6-ethynyl-8-methoxy-N,4,4-trimethyl-2,3-dihydro-1H-naphthalen-1-amine IUPAC Name: N-cyclopropyl-6-ethynyl-8-methoxy-N,4,4-trimethyl-2,3-dihydro-1H-naphthalen-1-amine Traditional Name: cyclopropyl-(6-ethynyl-8-methoxy-4,4-dimethyl-tetralin-1-yl)-methyl-amine Formula: C19H25NO MolecularWeight: 283.4079

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C=C2OC)C#C)N(C)C3CC3)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C=C2OC)C#C)N(C)C3CC3)C

InChI

InChI=1S/C19H25NO/c1-6-13-11-15-18(17(12-13)21-5)16(9-10-19(15,2)3)20(4)14-7-8-14/h1,11-12,14,16H,7-10H2,2-5H3