6-methoxy-N,4,4-trimethyl-N-phenethyl-2,3-dihydro-1H-naphthalen-2-amine hydrochloride

Systemtic Name: 6-methoxy-N,4,4-trimethyl-N-phenethyl-2,3-dihydro-1H-naphthalen-2-amine hydrochloride Openeye Name: 6-methoxy-N,4,4-trimethyl-N-phenethyl-tetralin-2-amine hydrochloride CAS Name: 6-methoxy-N,4,4-trimethyl-N-phenethyl-2,3-dihydro-1H-naphthalen-2-amine hydrochloride IUPAC Name: 6-methoxy-N,4,4-trimethyl-N-phenethyl-2,3-dihydro-1H-naphthalen-2-amine hydrochloride Traditional Name: (6-methoxy-4,4-dimethyl-tetralin-2-yl)-methyl-phenethyl-amine hydrochloride Formula: C22H30ClNO MolecularWeight: 359.9327

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC2=C1C=C(C=C2)OC)N(C)CCC3=CC=CC=C3)C.Cl

Isomeric SMILES

CC1(CC(CC2=C1C=C(C=C2)OC)N(C)CCC3=CC=CC=C3)C.Cl

InChI

InChI=1S/C22H29NO.ClH/c1-22(2)16-19(14-18-10-11-20(24-4)15-21(18)22)23(3)13-12-17-8-6-5-7-9-17;/h5-11,15,19H,12-14,16H2,1-4H3;1H