4-phenyl-1-propyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-isochromen-3-amine hydrochloride

Systemtic Name: 4-phenyl-1-propyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-isochromen-3-amine hydrochloride Openeye Name: 4-phenyl-1-propyl-N-tetralin-1-yl-isochroman-3-amine hydrochloride CAS Name: 4-phenyl-1-propyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-2-benzopyran-3-amine hydrochloride IUPAC Name: 4-phenyl-1-propyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-isochromen-3-amine hydrochloride Traditional Name: (4-phenyl-1-propyl-isochroman-3-yl)-tetralin-1-yl-amine hydrochloride Formula: C28H32ClNO MolecularWeight: 434.01278

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=CC=CC=C2C(C(O1)NC3CCCC4=CC=CC=C34)C5=CC=CC=C5.Cl

Isomeric SMILES

CCCC1C2=CC=CC=C2C(C(O1)NC3CCCC4=CC=CC=C34)C5=CC=CC=C5.Cl

InChI

InChI=1S/C28H31NO.ClH/c1-2-11-26-23-17-8-9-18-24(23)27(21-13-4-3-5-14-21)28(30-26)29-25-19-10-15-20-12-6-7-16-22(20)25;/h3-9,12-14,16-18,25-29H,2,10-11,15,19H2,1H3;1H