6-methoxy-N-(phenylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride

Systemtic Name: 6-methoxy-N-(phenylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride Openeye Name: N-benzyl-6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride CAS Name: 6-methoxy-N-(phenylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride IUPAC Name: N-benzyl-6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride Traditional Name: benzyl-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amine hydrochloride Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCCC3NCC4=CC=CC=C4.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCCC3NCC4=CC=CC=C4.Cl

InChI

InChI=1S/C20H22N2O.ClH/c1-23-15-10-11-18-17(12-15)16-8-5-9-19(20(16)22-18)21-13-14-6-3-2-4-7-14;/h2-4,6-7,10-12,19,21-22H,5,8-9,13H2,1H3;1H