N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-3-phenyl-propan-1-amine hydrochloride

Systemtic Name: N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-3-phenyl-propan-1-amine hydrochloride Openeye Name: N-[(6-methoxytetralin-1-yl)methyl]-N-methyl-3-phenyl-propan-1-amine hydrochloride CAS Name: N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-3-phenyl-1-propanamine hydrochloride IUPAC Name: N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-3-phenylpropan-1-amine hydrochloride Traditional Name: (6-methoxytetralin-1-yl)methyl-methyl-(3-phenylpropyl)amine hydrochloride Formula: C22H30ClNO MolecularWeight: 359.9327

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC=CC=C1)CC2CCCC3=C2C=CC(=C3)OC.Cl

Isomeric SMILES

CN(CCCC1=CC=CC=C1)CC2CCCC3=C2C=CC(=C3)OC.Cl

InChI

InChI=1S/C22H29NO.ClH/c1-23(15-7-10-18-8-4-3-5-9-18)17-20-12-6-11-19-16-21(24-2)13-14-22(19)20;/h3-5,8-9,13-14,16,20H,6-7,10-12,15,17H2,1-2H3;1H