2-(aminomethyl)-8-chloranyl-5-methoxy-N-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-amine

Systemtic Name: 2-(aminomethyl)-8-chloranyl-5-methoxy-N-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-amine Openeye Name: 2-(aminomethyl)-N-benzyl-8-chloro-5-methoxy-tetralin-2-amine CAS Name: 2-(aminomethyl)-8-chloro-5-methoxy-N-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-amine IUPAC Name: 2-(aminomethyl)-N-benzyl-8-chloro-5-methoxy-3,4-dihydro-1H-naphthalen-2-amine Traditional Name: [2-(aminomethyl)-8-chloro-5-methoxy-tetralin-2-yl]-benzyl-amine Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(CC2=C(C=C1)Cl)(CN)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C2CCC(CC2=C(C=C1)Cl)(CN)NCC3=CC=CC=C3

InChI

InChI=1S/C19H23ClN2O/c1-23-18-8-7-17(20)16-11-19(13-21,10-9-15(16)18)22-12-14-5-3-2-4-6-14/h2-8,22H,9-13,21H2,1H3