6-(dipropylamino)-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carboxamide hydrochloride

Systemtic Name: 6-(dipropylamino)-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carboxamide hydrochloride Openeye Name: 6-benzyloxy-2-(dipropylamino)tetralin-5-carboxamide hydrochloride CAS Name: 6-(dipropylamino)-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carboxamide hydrochloride IUPAC Name: 6-(dipropylamino)-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carboxamide hydrochloride Traditional Name: 6-benzoxy-2-(dipropylamino)tetralin-5-carboxamide hydrochloride Formula: C24H33ClN2O2 MolecularWeight: 416.98402

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C=CC(=C2C(=O)N)OCC3=CC=CC=C3.Cl

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C=CC(=C2C(=O)N)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C24H32N2O2.ClH/c1-3-14-26(15-4-2)20-11-12-21-19(16-20)10-13-22(23(21)24(25)27)28-17-18-8-6-5-7-9-18;/h5-10,13,20H,3-4,11-12,14-17H2,1-2H3,(H2,25,27);1H