8-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride

Systemtic Name: 8-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Openeye Name: 8-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]tetralin-2-amine hydrochloride CAS Name: 8-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride IUPAC Name: 8-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-(8-methoxytetralin-2-yl)amine hydrochloride Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3CCC4=C(C3)C(=CC=C4)OC.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC3CCC4=C(C3)C(=CC=C4)OC.Cl

InChI

InChI=1S/C22H26N2O2.ClH/c1-25-18-8-9-21-19(13-18)16(14-24-21)10-11-23-17-7-6-15-4-3-5-22(26-2)20(15)12-17;/h3-5,8-9,13-14,17,23-24H,6-7,10-12H2,1-2H3;1H