(2S)-2-azanyl-N-methyl-N-(phenylmethyl)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-methyl-N-(phenylmethyl)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide Openeye Name: (2S)-2-amino-N-benzyl-N-methyl-3-tetralin-6-yl-propanamide CAS Name: (2S)-2-amino-N-methyl-N-(phenylmethyl)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide IUPAC Name: (2S)-2-amino-N-benzyl-N-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide Traditional Name: (2S)-2-amino-N-benzyl-N-methyl-3-tetralin-6-yl-propionamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CC2=CC3=C(CCCC3)C=C2)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@H](CC2=CC3=C(CCCC3)C=C2)N

InChI

InChI=1S/C21H26N2O/c1-23(15-16-7-3-2-4-8-16)21(24)20(22)14-17-11-12-18-9-5-6-10-19(18)13-17/h2-4,7-8,11-13,20H,5-6,9-10,14-15,22H2,1H3/t20-/m0/s1